[(2S)-2-acetamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-cyclohexyl-azanium

Systemtic Name: [(2S)-2-acetamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-cyclohexyl-azanium Openeye Name: [(1S)-1-acetamido-1-ethoxycarbonyl-2,2,2-trifluoro-ethyl]-cyclohexyl-ammonium CAS Name: [(2S)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-cyclohexylammonium IUPAC Name: [(2S)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-cyclohexylazanium Traditional Name: [(1S)-1-acetamido-1-carbethoxy-2,2,2-trifluoro-ethyl]-cyclohexyl-ammonium Formula: C13H22F3N2O3+ MolecularWeight: 311.32059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(F)(F)F)([NH2+]C1CCCCC1)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@](C(F)(F)F)([NH2+]C1CCCCC1)NC(=O)C

InChI

InChI=1S/C13H21F3N2O3/c1-3-21-11(20)12(13(14,15)16,17-9(2)19)18-10-7-5-4-6-8-10/h10,18H,3-8H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1