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

Systemtic Name: 2-cyclopentyl-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclopentyl-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclopentyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclopentyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclopentyl-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCC3

InChI

InChI=1S/C18H21NO3/c1-11-7-9-14(10-8-11)19-16(13-5-3-4-6-13)15(12(2)20)17(21)18(19)22/h7-10,13,16,21H,3-6H2,1-2H3