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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-succinimido-acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-9(17)10-3-2-4-11(7-10)15-12(18)8-16-13(19)5-6-14(16)20/h2-4,7H,5-6,8H2,1H3,(H,15,18)