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

Systemtic Name: (4R,5R)-5-[(S)-(3-chlorophenyl)-methoxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-[(S)-(3-chlorophenyl)-methoxy-methyl]-1-methyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-5-[(S)-(3-chlorophenyl)-methoxymethyl]-1-methyl-4-phenyl-2-pyrrolidinone IUPAC Name: (4R,5R)-5-[(S)-(3-chlorophenyl)-methoxymethyl]-1-methyl-4-phenylpyrrolidin-2-one Traditional Name: (4R,5R)-5-[(S)-(3-chlorophenyl)-methoxy-methyl]-1-methyl-4-phenyl-2-pyrrolidone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-21-17(22)12-16(13-7-4-3-5-8-13)18(21)19(23-2)14-9-6-10-15(20)11-14/h3-11,16,18-19H,12H2,1-2H3/t16-,18-,19+/m1/s1