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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-benzyl-2-succinimido-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c16-11(9-15-12(17)6-7-13(15)18)14-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,16)