(6S)-1,6-bis(phenylmethyl)piperazine-2,3,5-trione

Systemtic Name: (6S)-1,6-bis(phenylmethyl)piperazine-2,3,5-trione Openeye Name: (6S)-1,6-dibenzylpiperazine-2,3,5-trione CAS Name: (6S)-1,6-bis(phenylmethyl)piperazine-2,3,5-trione IUPAC Name: (6S)-1,6-dibenzylpiperazine-2,3,5-trione Traditional Name: (6S)-1,6-dibenzylpiperazine-2,3,5-trione Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=O)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)NC(=O)C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-15(11-13-7-3-1-4-8-13)20(18(23)17(22)19-16)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,21,22)/t15-/m0/s1