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

Systemtic Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-1-benzamido-1-ethoxycarbonyl-2,2,2-trifluoro-ethyl]-phenethyl-ammonium CAS Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2R)-2-benzamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1R)-1-benzamido-1-carbethoxy-2,2,2-trifluoro-ethyl]-phenethyl-ammonium Formula: C20H22F3N2O3+ MolecularWeight: 395.39549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(F)(F)F)([NH2+]CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@](C(F)(F)F)([NH2+]CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21F3N2O3/c1-2-28-18(27)19(20(21,22)23,24-14-13-15-9-5-3-6-10-15)25-17(26)16-11-7-4-8-12-16/h3-12,24H,2,13-14H2,1H3,(H,25,26)/p+1/t19-/m0/s1