(2S)-1-(4-chlorophenyl)-3-ethanoyl-2-(4-methylidenecyclohexyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(4-chlorophenyl)-3-ethanoyl-2-(4-methylidenecyclohexyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylenecyclohexyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylenecyclohexyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methylidenecyclohexyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(4-chlorophenyl)-3-hydroxy-5-(4-methylenecyclohexyl)-3-pyrrolin-2-one Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCC(=C)CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2CCC(=C)CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H20ClNO3/c1-11-3-5-13(6-4-11)17-16(12(2)22)18(23)19(24)21(17)15-9-7-14(20)8-10-15/h7-10,13,17,23H,1,3-6H2,2H3/t17-/m0/s1