(4R,5R)-1-methyl-5-[(S)-oxidanyl-(3-phenylphenyl)methyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-1-methyl-5-[(S)-oxidanyl-(3-phenylphenyl)methyl]-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-hydroxy-(3-phenylphenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-hydroxy-(3-phenylphenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-hydroxy-(3-phenylphenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-hydroxy-(3-phenylphenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C(C3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)[C@H](C3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c1-25-22(26)16-21(18-11-6-3-7-12-18)23(25)24(27)20-14-8-13-19(15-20)17-9-4-2-5-10-17/h2-15,21,23-24,27H,16H2,1H3/t21-,23-,24+/m1/s1