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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-pivaloyl-3-pyrrolin-2-one Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-5-30-18-13-16(11-12-17(18)26)20-19(22(28)24(2,3)4)21(27)23(29)25(20)14-15-9-7-6-8-10-15/h6-13,20,26-27H,5,14H2,1-4H3