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

Systemtic Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cycloheptyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3,4-dimethoxy-benzamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H34N2O6/c1-4-36-22-14-12-21(13-15-22)30-26(31)18-23(28(30)33)29(20-9-7-5-6-8-10-20)27(32)19-11-16-24(34-2)25(17-19)35-3/h11-17,20,23H,4-10,18H2,1-3H3