(4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

AlkaPlorer ID: AK019812

Synonym: 'SMR001526989', 'MLS002608238'

IUPAC Name: (4S,5R)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

Structure

SMILES: C[C@H]1[C@@H](C2=CC=CC=C2)OC(=O)N1C

copy

InChI: InChI=1S/C11H13NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-/m0/s1

copy

InChIKey: MNYARIILPGRTQL-WPRPVWTQSA-N

copy

Properties Information

Molecule Weight: 191.23

TPSA: 29.54

MolLogP: 2.1982

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information