(3Z,6S)-3-ethylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione

Systemtic Name: (3Z,6S)-3-ethylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione Openeye Name: (3Z,6S)-3-ethylidene-6-isobutyl-1-methyl-piperazine-2,5-dione CAS Name: (3Z,6S)-3-ethylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione IUPAC Name: (3Z,6S)-3-ethylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione Traditional Name: (3Z,6S)-3-ethylidene-6-isobutyl-1-methyl-piperazine-2,5-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=O)N(C(C(=O)N1)CC(C)C)C

Isomeric SMILES

C/C=C\1/C(=O)N([C@H](C(=O)N1)CC(C)C)C

InChI

InChI=1S/C11H18N2O2/c1-5-8-11(15)13(4)9(6-7(2)3)10(14)12-8/h5,7,9H,6H2,1-4H3,(H,12,14)/b8-5-/t9-/m0/s1