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

Systemtic Name: (4R,5R)-5-[(R)-(3-chlorophenyl)-oxidanyl-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(R)-(3-chlorophenyl)-hydroxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(R)-(3-chlorophenyl)-hydroxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(R)-(3-chlorophenyl)-hydroxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(R)-(3-chlorophenyl)-hydroxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-20-16(21)11-15(12-6-3-2-4-7-12)17(20)18(22)13-8-5-9-14(19)10-13/h2-10,15,17-18,22H,11H2,1H3/t15-,17-,18-/m1/s1