(3R)-3-(2-methylphenyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(2-methylphenyl)-N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(o-tolyl)-N-[2-(2-oxooxazolidin-3-yl)ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-(2-methylphenyl)-N-[2-(2-oxo-3-oxazolidinyl)ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(2-methylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide Traditional Name: (3R)-N-[2-(2-ketooxazolidin-3-yl)ethyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCN2CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)NCCN2CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-7-5-6-10-18(16)19(17-8-3-2-4-9-17)15-20(24)22-11-12-23-13-14-26-21(23)25/h2-10,19H,11-15H2,1H3,(H,22,24)/t19-/m1/s1