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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-succinimido-butyramide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H18N2O4/c1-11(19)12-4-2-5-13(10-12)17-14(20)6-3-9-18-15(21)7-8-16(18)22/h2,4-5,10H,3,6-9H2,1H3,(H,17,20)