[(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+][C@@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H31N3O2/c1-12-8-6-7-11-15(12)18-13(2)16(21)20-17(22)19-14-9-4-3-5-10-14/h12-15,18H,3-11H2,1-2H3,(H2,19,20,21,22)/p+1/t12-,13-,15-/m0/s1