(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid

C₂₁H₂₃NO₄CAS 114360-54-2353.42 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid

Properties

Molecular formula: C₂₁H₂₃NO₄
Molar mass: 353.42 g/mol
Exact mass: 353.1627 Da
logP: 4.02Crippen estimate
Polar surface area: 75.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 6
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

114360-54-2

SMILES

CC(C)C[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey

CBPJQFCAFFNICX-LJQANCHMSA-N

InChI

InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1

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Names and synonyms

1 names

Fmoc-D-leucine

Work with (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid

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

Similar compounds

Fmoc-D-ser-oh116861-26-873 % similar Fmoc-L-aspartic acid119062-05-470 % similar 9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-169 % similar Fmoc-D-asn-OH108321-39-769 % similar Fmoc-gla(otbu)2-oh111662-64-768 % similar Fmoc-L-glutamic acid121343-82-667 % similar Fmoc-D-tyr-oh112883-29-166 % similar Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-365 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Fmoc-N-methyl-D-valine103478-58-6 tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-8 1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-1 Fmoc-D-nle-oh112883-41-7 Fmoc-D-allo-ile-oh118904-37-3 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-0 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline252049-05-1 Fmoc-leucine35661-60-0

Elsewhere

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