(6S)-6-(phenylmethyl)piperazine-2,3,5-trione

Systemtic Name: (6S)-6-(phenylmethyl)piperazine-2,3,5-trione Openeye Name: (6S)-6-benzylpiperazine-2,3,5-trione CAS Name: (6S)-6-(phenylmethyl)piperazine-2,3,5-trione IUPAC Name: (6S)-6-benzylpiperazine-2,3,5-trione Traditional Name: (6S)-6-benzylpiperazine-2,3,5-trione Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)NC(=O)C(=O)N2

InChI

InChI=1S/C11H10N2O3/c14-9-8(12-10(15)11(16)13-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14,16)/t8-/m0/s1