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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-succinimido-benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C26H23N3O6/c1-34-21-15-20(22(35-2)14-19(21)27-25(32)16-7-4-3-5-8-16)28-26(33)17-9-6-10-18(13-17)29-23(30)11-12-24(29)31/h3-10,13-15H,11-12H2,1-2H3,(H,27,32)(H,28,33)