(2S)-3-methoxy-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-methoxy-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-methoxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-methoxy-5-phenyl-3-pyrrolin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1C2=CC=CC=C2)C(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N([C@H]1C2=CC=CC=C2)[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-23-17-12-18(22)20(19(17)15-10-6-3-7-11-15)16(13-21)14-8-4-2-5-9-14/h2-12,16,19,21H,13H2,1H3/t16-,19+/m1/s1