3-ethanoyl-1-(4-methylphenyl)-2-(2-methylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-2-(2-methylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-isobutyl-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(2-methylpropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(2-methylpropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-isobutyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-10(2)9-14-15(12(4)19)16(20)17(21)18(14)13-7-5-11(3)6-8-13/h5-8,10,14,20H,9H2,1-4H3