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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(4-methylphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-2-(4-methylphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-pivaloyl-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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-15-10-12-17(13-11-15)19-18(21(26)23(2,3)4)20(25)22(27)24(19)14-16-8-6-5-7-9-16/h5-13,19,25H,14H2,1-4H3