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

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

Systemtic Name:2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-(2,5-dioxo-1-pyrrolidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-(2,5-dioxopyrrolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-succinimido-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C15H18N2O6
MolecularWeight: 322.31322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)CCC2=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)CCC2=O


InChI

InChI=1S/C15H18N2O6/c1-21-10-6-9(7-11(22-2)15(10)23-3)16-12(18)8-17-13(19)4-5-14(17)20/h6-7H,4-5,8H2,1-3H3,(H,16,18)


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