(R)-Metalaxyl

C15H21NO4CAS 70630-17-0279.34 g/mol

Open in Covalent MOL file
OONOO
AmideEsterEther

Properties

Molecular formula
C15H21NO4
Molar mass
279.34 g/mol
Exact mass
279.1471 Da
Melting point
−38.7 °C
logP
1.84Crippen estimate
Polar surface area
55.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 612-163-00-0), via PubChem.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number
70630-17-0
SMILES
COCC(=O)N(c1c(C)cccc1C)[C@H](C)C(=O)OC
InChIKey
ZQEIXNIJLIKNTD-GFCCVEGCSA-N
InChI
InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3/t12-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • D-Alanine, N-(2,6-dimethylphenyl)-N-(2-methoxyacetyl)-, methyl ester
  • D-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester
  • D-(-)-Metalaxyl
  • CGA 329351
  • Metalaxyl-M
  • Mefenoxam
  • Tega bion
  • (-)-Metalaxyl
  • Ridomil gold
  • Apron XL
  • R-(-)-Metalaxyl
  • Ridomil gold bravo
  • Subdue maxx
  • (-)-(R)-Metalaxyl
  • Fonganil gold
  • Santhal TC

Work with (R)-Metalaxyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Metalaxyl57837-19-1Stereo not defined

Similar compounds

Oxadixyl77732-09-346 % similar Metolachlor51218-45-243 % similar Propisochlor86763-47-537 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-334 % similar Methyl 2-fluoro-3-methylbenzoate586374-04-134 % similar Metazachlor67129-08-233 % similar Methyl alpha-phenylbenzeneacetate3469-00-933 % similar Acetochlor34256-82-132 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Boc-L-homophenylalanine100564-78-1 (3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-7 Boc-L-2-methylphenylalanine114873-05-1 Boc-3-methyl-L-phenylalanine114873-06-2 (R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-2 N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-1 N-Cbz-N-methyl-L-leucine33099-08-0 Boc-N-methyl-L-phenylalanine37553-65-4

Elsewhere

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