[(2R)-1-(cyanoamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl] 4-ethylpiperazine-1-carboxylate

Systemtic Name: [(2R)-1-(cyanoamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl] 4-ethylpiperazine-1-carboxylate Openeye Name: [(1R)-2-(cyanoamino)-1-(cyclohexylmethyl)-2-oxo-ethyl] 4-ethylpiperazine-1-carboxylate CAS Name: 4-ethyl-1-piperazinecarboxylic acid [(2R)-1-(cyanoamino)-3-cyclohexyl-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyanoamino)-3-cyclohexyl-1-oxopropan-2-yl] 4-ethylpiperazine-1-carboxylate Traditional Name: 4-ethylpiperazine-1-carboxylic acid [(1R)-2-(cyanoamino)-1-(cyclohexylmethyl)-2-keto-ethyl] ester Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)OC(CC2CCCCC2)C(=O)NC#N

Isomeric SMILES

CCN1CCN(CC1)C(=O)O[C@H](CC2CCCCC2)C(=O)NC#N

InChI

InChI=1S/C17H28N4O3/c1-2-20-8-10-21(11-9-20)17(23)24-15(16(22)19-13-18)12-14-6-4-3-5-7-14/h14-15H,2-12H2,1H3,(H,19,22)/t15-/m1/s1