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

Systemtic Name: 2-(4-dimethylaminophenyl)-3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-dimethylaminophenyl)-3-(2,2-dimethylpropanoyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 2-(4-dimethylaminophenyl)-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-dimethylaminophenyl)-3-(2,2-dimethylpropanoyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(4-dimethylaminophenyl)-3-hydroxy-4-pivaloyl-3-pyrrolin-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)22(28)19-20(17-11-13-18(14-12-17)25(4)5)26(23(29)21(19)27)15-16-9-7-6-8-10-16/h6-14,20,27H,15H2,1-5H3