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

Systemtic Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-1-acetamido-1-ethoxycarbonyl-2,2,2-trifluoro-ethyl]-phenethyl-ammonium CAS Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1R)-1-acetamido-1-carbethoxy-2,2,2-trifluoro-ethyl]-phenethyl-ammonium Formula: C15H20F3N2O3+ MolecularWeight: 333.32611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(F)(F)F)([NH2+]CCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@](C(F)(F)F)([NH2+]CCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H19F3N2O3/c1-3-23-13(22)14(15(16,17)18,20-11(2)21)19-10-9-12-7-5-4-6-8-12/h4-8,19H,3,9-10H2,1-2H3,(H,20,21)/p+1/t14-/m0/s1