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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-succinimido-acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-3-22-12-6-5-11(9-13(12)23-4-2)17-14(19)10-18-15(20)7-8-16(18)21/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19)