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

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pentan-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1-ethylpropyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pentan-3-yl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pentan-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1-ethylpropyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(=C(C(=O)N1C2=CC=C(C=C2)C)O)C(=O)C

Isomeric SMILES

CCC(CC)C1C(=C(C(=O)N1C2=CC=C(C=C2)C)O)C(=O)C

InChI

InChI=1S/C18H23NO3/c1-5-13(6-2)16-15(12(4)20)17(21)18(22)19(16)14-9-7-11(3)8-10-14/h7-10,13,16,21H,5-6H2,1-4H3