3-(3-methylbutanoyl)-2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 3-(3-methylbutanoyl)-2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(3-methyl-1-oxobutyl)-2-(4-methylphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-isovaleryl-5-(p-tolyl)-3-pyrrolin-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C

InChI

InChI=1S/C23H25NO3/c1-15(2)13-19(25)20-21(18-11-9-16(3)10-12-18)24(23(27)22(20)26)14-17-7-5-4-6-8-17/h4-12,15,21,26H,13-14H2,1-3H3