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

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

Systemtic Name:3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
Openeye Name:3-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
CAS Name:3-(2,5-dioxo-1-pyrrolidinyl)-N-(3,4,5-trimethoxyphenyl)benzamide
IUPAC Name:3-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
Traditional Name:3-succinimido-N-(3,4,5-trimethoxyphenyl)benzamide
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O


InChI

InChI=1S/C20H20N2O6/c1-26-15-10-13(11-16(27-2)19(15)28-3)21-20(25)12-5-4-6-14(9-12)22-17(23)7-8-18(22)24/h4-6,9-11H,7-8H2,1-3H3,(H,21,25)


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