(3S,6S)-1,3,4-trimethyl-6-propyl-piperazine-2,5-dione

Systemtic Name: (3S,6S)-1,3,4-trimethyl-6-propyl-piperazine-2,5-dione Openeye Name: (3S,6S)-1,3,4-trimethyl-6-propyl-piperazine-2,5-dione CAS Name: (3S,6S)-1,3,4-trimethyl-6-propylpiperazine-2,5-dione IUPAC Name: (3S,6S)-1,3,4-trimethyl-6-propylpiperazine-2,5-dione Traditional Name: (3S,6S)-1,3,4-trimethyl-6-propyl-piperazine-2,5-quinone Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(C(=O)N1C)C)C

Isomeric SMILES

CCC[C@H]1C(=O)N([C@H](C(=O)N1C)C)C

InChI

InChI=1S/C10H18N2O2/c1-5-6-8-10(14)11(3)7(2)9(13)12(8)4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1