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

Systemtic Name: (5S)-5-(2-methoxyphenyl)carbonyl-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (5S)-5-(2-methoxybenzoyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (5S)-5-[(2-methoxyphenyl)-oxomethyl]-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (5S)-5-(2-methoxybenzoyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-5-o-anisoyl-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(OC2=O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](OC2=O)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO4/c1-13(14-8-4-3-5-9-14)20-12-17(24-19(20)22)18(21)15-10-6-7-11-16(15)23-2/h3-11,13,17H,12H2,1-2H3/t13-,17+/m1/s1