(2R)-1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-[2-(4-chlorophenyl)ethyl]-2-methoxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-1-[2-(4-chlorophenyl)ethyl]-5-methoxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1OC)CCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1OC)CCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H18ClNO2/c1-10-11(2)15(19-3)17(14(10)18)9-8-12-4-6-13(16)7-5-12/h4-7,15H,8-9H2,1-3H3/t15-/m1/s1