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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-succinimido-acetamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)CCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)CCC2=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-3-25-12-6-5-11(9-13(12)26-4-2)18-17(24)19-14(21)10-20-15(22)7-8-16(20)23/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,18,19,21,24)