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

Systemtic Name: 1-[(1S,2S,5S)-2-azanyl-5-ethyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2S,5S)-2-amino-5-ethyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2S,5S)-2-amino-5-ethylcyclohexyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2S,5S)-2-amino-5-ethylcyclohexyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2S,5S)-2-amino-5-ethyl-cyclohexyl]-4-ethyl-piperazine-2,3-quinone Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2CCN(C(=O)C2=O)CC)N

Isomeric SMILES

CC[C@H]1CC[C@@H]([C@H](C1)N2CCN(C(=O)C2=O)CC)N

InChI

InChI=1S/C14H25N3O2/c1-3-10-5-6-11(15)12(9-10)17-8-7-16(4-2)13(18)14(17)19/h10-12H,3-9,15H2,1-2H3/t10-,11-,12-/m0/s1