[(2R)-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]ethyl]ammonium CAS Name: [(2R)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[[2-keto-4-(trifluoromethyl)chromen-7-yl]amino]ethyl]ammonium Formula: C19H16F3N2O3+ MolecularWeight: 377.33715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[NH3+]

InChI

InChI=1S/C19H15F3N2O3/c20-19(21,22)14-10-17(25)27-16-9-12(6-7-13(14)16)24-18(26)15(23)8-11-4-2-1-3-5-11/h1-7,9-10,15H,8,23H2,(H,24,26)/p+1/t15-/m1/s1