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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-succinimido-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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