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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-2-(3-methoxyphenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-2-(3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(3-methoxyphenyl)-4-pivaloyl-3-pyrrolin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-23(2,3)21(26)18-19(16-11-8-12-17(13-16)28-4)24(22(27)20(18)25)14-15-9-6-5-7-10-15/h5-13,19,25H,14H2,1-4H3