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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-succinimido-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-9-2-4-10(5-3-9)14-11(16)8-15-12(17)6-7-13(15)18/h2-5H,6-8H2,1H3,(H,14,16)