(3S)-3-(3-methoxyphenyl)-3-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-one

Systemtic Name: (3S)-3-(3-methoxyphenyl)-3-methyl-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]pyrrolidin-2-one Openeye Name: (3S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-(3-methoxyphenyl)-3-methyl-pyrrolidin-2-one CAS Name: (3S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxyphenyl)-3-methyl-2-pyrrolidinone IUPAC Name: (3S)-1-[(1S)-2-hydroxy-1-phenylethyl]-3-(3-methoxyphenyl)-3-methylpyrrolidin-2-one Traditional Name: (3S)-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-(3-methoxyphenyl)-3-methyl-2-pyrrolidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CO)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@]1(CCN(C1=O)[C@H](CO)C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-20(16-9-6-10-17(13-16)24-2)11-12-21(19(20)23)18(14-22)15-7-4-3-5-8-15/h3-10,13,18,22H,11-12,14H2,1-2H3/t18-,20+/m1/s1