(3S,6R)-3-ethyl-6-methyl-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6R)-3-ethyl-6-methyl-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6R)-1-benzyl-3-ethyl-6-methyl-piperazine-2,5-dione CAS Name: (3S,6R)-3-ethyl-6-methyl-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6R)-1-benzyl-3-ethyl-6-methylpiperazine-2,5-dione Traditional Name: (3S,6R)-1-benzyl-3-ethyl-6-methyl-piperazine-2,5-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(C(=O)N1)C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-12-14(18)16(10(2)13(17)15-12)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,15,17)/t10-,12+/m1/s1