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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-succinimido-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)C

InChI

InChI=1S/C14H16N2O3/c1-9-3-4-11(7-10(9)2)15-12(17)8-16-13(18)5-6-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)