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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-phenylbutyl)acetamide Traditional Name: N-(1-phenylbutyl)-2-succinimido-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-2-6-13(12-7-4-3-5-8-12)17-14(19)11-18-15(20)9-10-16(18)21/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,17,19)