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

Systemtic Name: (4R,5R)-5-[(S)-(4-dimethylaminophenyl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-(4-dimethylaminophenyl)-hydroxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-(4-dimethylaminophenyl)-hydroxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-(4-dimethylaminophenyl)-hydroxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-(4-dimethylaminophenyl)-hydroxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-21(2)16-11-9-15(10-12-16)20(24)19-17(13-18(23)22(19)3)14-7-5-4-6-8-14/h4-12,17,19-20,24H,13H2,1-3H3/t17-,19-,20+/m1/s1