(3R,6S)-1-ethanoyl-4,6-dimethyl-3-propyl-piperazine-2,5-dione

Systemtic Name: (3R,6S)-1-ethanoyl-4,6-dimethyl-3-propyl-piperazine-2,5-dione Openeye Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-propyl-piperazine-2,5-dione CAS Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-propylpiperazine-2,5-dione IUPAC Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-propylpiperazine-2,5-dione Traditional Name: (3R,6S)-1-acetyl-4,6-dimethyl-3-propyl-piperazine-2,5-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-5-6-9-11(16)13(8(3)14)7(2)10(15)12(9)4/h7,9H,5-6H2,1-4H3/t7-,9+/m0/s1