1-(2-oxidanylidenepropyl)-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-(2-oxidanylidenepropyl)-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-acetonyl-4-benzyl-piperazine-2,3-dione CAS Name: 1-(2-oxopropyl)-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-(2-oxopropyl)piperazine-2,3-dione Traditional Name: 1-acetonyl-4-benzyl-piperazine-2,3-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCN(C(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CN1CCN(C(=O)C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-11(17)9-15-7-8-16(14(19)13(15)18)10-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3