(3R,6S)-3-(phenylmethyl)-3,6-di(propan-2-yl)piperazine-2,5-dione

Systemtic Name: (3R,6S)-3-(phenylmethyl)-3,6-di(propan-2-yl)piperazine-2,5-dione Openeye Name: (3R,6S)-3-benzyl-3,6-diisopropyl-piperazine-2,5-dione CAS Name: (3R,6S)-3-(phenylmethyl)-3,6-di(propan-2-yl)piperazine-2,5-dione IUPAC Name: (3R,6S)-3-benzyl-3,6-di(propan-2-yl)piperazine-2,5-dione Traditional Name: (3R,6S)-3-benzyl-3,6-diisopropyl-piperazine-2,5-quinone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)N1)(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[C@H]1C(=O)N[C@](C(=O)N1)(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H24N2O2/c1-11(2)14-15(20)19-17(12(3)4,16(21)18-14)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3,(H,18,21)(H,19,20)/t14-,17+/m0/s1