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

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-phenethyl-benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-34-22-12-10-21(11-13-22)30-26(31)18-23(28(30)33)29(16-15-19-7-5-4-6-8-19)27(32)20-9-14-24(35-2)25(17-20)36-3/h4-14,17,23H,15-16,18H2,1-3H3