(5S)-5-(4-chlorophenyl)carbonyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-(4-chlorophenyl)carbonyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(4-chlorobenzoyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (5S)-5-[(4-chlorophenyl)-oxomethyl]-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (5S)-5-(4-chlorobenzoyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-(4-chlorobenzoyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(OC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](OC2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12(13-5-3-2-4-6-13)20-11-16(23-18(20)22)17(21)14-7-9-15(19)10-8-14/h2-10,12,16H,11H2,1H3/t12-,16+/m1/s1