(5S)-5-(3-methylphenyl)carbonyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-(3-methylphenyl)carbonyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(3-methylbenzoyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (5S)-5-[(3-methylphenyl)-oxomethyl]-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (5S)-5-(3-methylbenzoyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-m-toluoyl-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2CN(C(=O)O2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)[C@@H]2CN(C(=O)O2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13-7-6-10-16(11-13)18(21)17-12-20(19(22)23-17)14(2)15-8-4-3-5-9-15/h3-11,14,17H,12H2,1-2H3/t14-,17+/m1/s1