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

Systemtic Name: (3R,6S)-3,6-bis(phenylmethyl)piperazine-2,5-dione Openeye Name: (3R,6S)-3,6-dibenzylpiperazine-2,5-dione CAS Name: (3R,6S)-3,6-bis(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6S)-3,6-dibenzylpiperazine-2,5-dione Traditional Name: (3R,6S)-3,6-dibenzylpiperazine-2,5-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-15(11-13-7-3-1-4-8-13)19-18(22)16(20-17)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,22)(H,20,21)/t15-,16+