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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-succinimido-acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)OC

InChI

InChI=1S/C14H16N2O5/c1-20-10-4-3-9(7-11(10)21-2)15-12(17)8-16-13(18)5-6-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)