(3R,6S)-3-phenyl-6-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3R,6S)-3-phenyl-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6R)-3-benzyl-6-phenyl-piperazine-2,5-dione CAS Name: (3R,6S)-3-phenyl-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6R)-3-benzyl-6-phenylpiperazine-2,5-dione Traditional Name: (3S,6R)-3-benzyl-6-phenyl-piperazine-2,5-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N[C@@H](C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-14(11-12-7-3-1-4-8-12)18-17(21)15(19-16)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,18,21)(H,19,20)/t14-,15+/m0/s1