1-(3-chloranyl-4-methyl-phenyl)-3-ethanoyl-2-(2-methylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-ethanoyl-2-(2-methylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-chloro-4-methyl-phenyl)-4-hydroxy-2-isobutyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-chloro-4-methylphenyl)-4-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-chloro-4-methylphenyl)-4-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-chloro-4-methyl-phenyl)-3-hydroxy-5-isobutyl-3-pyrrolin-2-one Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)CC(C)C)Cl

InChI

InChI=1S/C17H20ClNO3/c1-9(2)7-14-15(11(4)20)16(21)17(22)19(14)12-6-5-10(3)13(18)8-12/h5-6,8-9,14,21H,7H2,1-4H3