1-ethanoyl-3-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-(phenylmethyl)piperazine-2,5-dione Openeye Name: 1-acetyl-3-benzyl-piperazine-2,5-dione CAS Name: 1-acetyl-3-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 1-acetyl-3-benzylpiperazine-2,5-dione Traditional Name: 1-acetyl-3-benzyl-piperazine-2,5-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(=O)NC(C1=O)CC2=CC=CC=C2

InChI

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