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

Systemtic Name: (4R,5R)-5-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-hydroxy-(3-methoxyphenyl)methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-hydroxy-(3-methoxyphenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-hydroxy-(3-methoxyphenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-hydroxy-(3-methoxyphenyl)methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-20-17(21)12-16(13-7-4-3-5-8-13)18(20)19(22)14-9-6-10-15(11-14)23-2/h3-11,16,18-19,22H,12H2,1-2H3/t16-,18-,19+/m1/s1