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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-succinimido-propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C15H16N2O4/c1-10(18)11-2-4-12(5-3-11)16-13(19)8-9-17-14(20)6-7-15(17)21/h2-5H,6-9H2,1H3,(H,16,19)