(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone

C₁₈H₁₉NO₂CAS 184346-45-0281.36 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₉NO₂
Molar mass: 281.36 g/mol
Exact mass: 281.1416 Da
logP: 3.69Crippen estimate
Polar surface area: 38.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

184346-45-0

SMILES

CC(C)[C@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

PHTOJBANGYSTOH-INIZCTEOSA-N

InChI

InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m0/s1

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Names and synonyms

1 names

(4S)-5,5-Diphenyl-4-(propan-2-yl)-1,3-oxazolidin-2-one

Work with (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone

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

(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-942 % similar (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-642 % similar Boc-D-phenylglycine33125-05-240 % similar tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-940 % similar Boc-L-phenylglycinol117049-14-639 % similar Boc-ala-obzl51814-54-138 % similar Boc-N-beta-trityl-L-asparagine132388-68-238 % similar Boc-D-asn(trt)-oh210529-01-438 % similar

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

Same formula

2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one41175-45-5

Elsewhere

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