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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2-(4-methoxycyclohexyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxycyclohexyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxycyclohexyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(4-methoxycyclohexyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-3-hydroxy-5-(4-methoxycyclohexyl)-3-pyrrolin-2-one Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-11(22)16-17(12-3-9-15(25-2)10-4-12)21(19(24)18(16)23)14-7-5-13(20)6-8-14/h5-8,12,15,17,23H,3-4,9-10H2,1-2H3