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

Systemtic Name: (3S,6R)-3-methyl-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3R,6S)-3-benzyl-6-methyl-piperazine-2,5-dione CAS Name: (3S,6R)-3-methyl-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6S)-3-benzyl-6-methylpiperazine-2,5-dione Traditional Name: (3R,6S)-3-benzyl-6-methyl-piperazine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8-11(15)14-10(12(16)13-8)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,16)(H,14,15)/t8-,10+/m0/s1