N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)acetamide CAS Name: N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)acetamide Traditional Name: N-(1-benzyl-2,5-diketo-pyrrolidin-3-yl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c1-9(16)14-11-7-12(17)15(13(11)18)8-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,16)