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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenylbutanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbutanamide Traditional Name: N-phenyl-4-succinimido-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c17-12(15-11-5-2-1-3-6-11)7-4-10-16-13(18)8-9-14(16)19/h1-3,5-6H,4,7-10H2,(H,15,17)