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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(4-ethylphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-2-(4-ethylphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-ethylphenyl)-3-hydroxy-4-pivaloyl-3-pyrrolin-2-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C(C)(C)C

InChI

InChI=1S/C24H27NO3/c1-5-16-11-13-18(14-12-16)20-19(22(27)24(2,3)4)21(26)23(28)25(20)15-17-9-7-6-8-10-17/h6-14,20,26H,5,15H2,1-4H3