1-(3-azanyl-4-chloranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-amino-4-chloro-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-amino-4-chlorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-amino-4-chlorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-amino-4-chloro-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)Cl)N)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC(=C(C=C3)Cl)N)O

InChI

InChI=1S/C18H21ClN2O3/c1-10(22)15-16(11-5-3-2-4-6-11)21(18(24)17(15)23)12-7-8-13(19)14(20)9-12/h7-9,11,16,23H,2-6,20H2,1H3