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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(4-ethoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-2-(4-ethoxyphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(4-ethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-pivaloyl-5-p-phenetyl-3-pyrrolin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C(C)(C)C

InChI

InChI=1S/C24H27NO4/c1-5-29-18-13-11-17(12-14-18)20-19(22(27)24(2,3)4)21(26)23(28)25(20)15-16-9-7-6-8-10-16/h6-14,20,26H,5,15H2,1-4H3