N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N2O6/c1-4-32-18-10-8-17(9-11-18)26-22(27)14-19(24(26)29)25(16-6-7-16)23(28)15-5-12-20(30-2)21(13-15)31-3/h5,8-13,16,19H,4,6-7,14H2,1-3H3