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

Systemtic Name: [(2S)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-14(19-13-12-15-8-4-2-5-9-15)17(22)21-18(23)20-16-10-6-3-7-11-16/h2,4-5,8-9,14,16,19H,3,6-7,10-13H2,1H3,(H2,20,21,22,23)/p+1/t14-/m0/s1