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

Systemtic Name: (2S)-1-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-1-[2-(4-chlorophenyl)ethyl]-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-1-[2-(4-chlorophenyl)ethyl]-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[2-(4-chlorophenyl)ethyl]-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)CCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO2/c1-9-10(2)14(18)16(13(9)17)8-7-11-3-5-12(15)6-4-11/h3-6,13,17H,7-8H2,1-2H3/t13-/m0/s1