1-methyl-4-(phenylmethyl)piperazine-2,3,5-trione

Systemtic Name: 1-methyl-4-(phenylmethyl)piperazine-2,3,5-trione Openeye Name: 4-benzyl-1-methyl-piperazine-2,3,5-trione CAS Name: 1-methyl-4-(phenylmethyl)piperazine-2,3,5-trione IUPAC Name: 4-benzyl-1-methylpiperazine-2,3,5-trione Traditional Name: 4-benzyl-1-methyl-piperazine-2,3,5-trione Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C(=O)C1=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CC(=O)N(C(=O)C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c1-13-8-10(15)14(12(17)11(13)16)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3