chempirical

(-)-4-Benzyl-2-oxazolidinone

C10H11NO2CAS 90719-32-7177.20 g/mol

Open in Covalent MOL file
ONHO
Alcohol

Properties

Molecular formula
C10H11NO2
Molar mass
177.20 g/mol
Exact mass
177.0790 Da
Melting point
89–90 °C
logP
1.54Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
90719-32-7
SMILES
OC1=N[C@@H](Cc2ccccc2)CO1
InChIKey
OJOFMLDBXPDXLQ-VIFPVBQESA-N
InChI
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1

Weigh it out

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

Names and synonyms

17 names · show all
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-
  • 2-Oxazolidinone, 4-(phenylmethyl)-, (S)-
  • (4S)-4-(Phenylmethyl)-2-oxazolidinone
  • (S)-4-Benzyloxazolidin-2-one
  • (S)-4-Phenylmethyl-2-oxazolidinone
  • (S)-(-)-4-Benzyl-2-oxazolidinone
  • 4S-(Phenylmethyl)oxazolidin-2-one
  • (4S)-Benzyloxazolidin-2-one
  • 4S-Benzyloxazolidin-2-one
  • 4-(S)-Benzyl-2-oxazolidinone
  • (S)-4-Benzyloxy-2-azolidinone
  • (4S)-4-Benzyl-1,3-oxazolidin-2-one
  • (4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (4S)-4-Benzyloxazolidin-2-one
  • (S)-(-)-4-Benzyl-1,3-oxazolidin-2-one
  • (4S)-(-)-4-(Phenylmethyl)-1,3-oxazolidin-2-one
  • (S)-4-Benzyl-2-oxazolidone

Work with (-)-4-Benzyl-2-oxazolidinone

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Acetoacetanilide102-01-2 (R)-4-Benzyl-2-oxazolidinone102029-44-7 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-3 5,6-Dimethoxyindole14430-23-0 N-(4-Acetylphenyl)acetamide2719-21-3 3-Ethoxy-4-methoxybenzonitrile60758-86-3 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-1 (-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-8

Elsewhere

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