[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O5S/c19-18(20,21)13-7-4-8-14(11-13)29(26,27)23-10-9-15(24)28-16(17(22)25)12-5-2-1-3-6-12/h1-8,11,16,23H,9-10H2,(H2,22,25)/t16-/m1/s1