1-[(1S,2S,5R)-2-azanyl-5-methyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1S,2S,5R)-2-azanyl-5-methyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2S,5R)-2-amino-5-methyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2S,5R)-2-amino-5-methylcyclohexyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2S,5R)-2-amino-5-methylcyclohexyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2S,5R)-2-amino-5-methyl-cyclohexyl]-4-ethyl-piperazine-2,3-quinone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CC(CCC2N)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2C[C@@H](CC[C@@H]2N)C

InChI

InChI=1S/C13H23N3O2/c1-3-15-6-7-16(13(18)12(15)17)11-8-9(2)4-5-10(11)14/h9-11H,3-8,14H2,1-2H3/t9-,10+,11+/m1/s1