(4S)-3-(4-methylphenyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(4-methylphenyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(p-tolyl)oxazolidin-2-one CAS Name: (4S)-3-(4-methylphenyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(4-methylphenyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(p-tolyl)oxazolidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13-7-9-15(10-8-13)18-16(12-20-17(18)19)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3/t16-/m0/s1