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

Systemtic Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-propan-2-yl-azanium Openeye Name: [(1R)-1-acetamido-1-ethoxycarbonyl-2,2,2-trifluoro-ethyl]-isopropyl-ammonium CAS Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-propan-2-ylammonium IUPAC Name: [(2R)-2-acetamido-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]-propan-2-ylazanium Traditional Name: [(1R)-1-acetamido-1-carbethoxy-2,2,2-trifluoro-ethyl]-isopropyl-ammonium Formula: C10H18F3N2O3+ MolecularWeight: 271.25673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17F3N2O3/c1-5-18-8(17)9(10(11,12)13,14-6(2)3)15-7(4)16/h6,14H,5H2,1-4H3,(H,15,16)/p+1/t9-/m0/s1