[(2S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]amino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]azanium Traditional Name: [(1S)-1-[[2-keto-4-(trifluoromethyl)chromen-7-yl]carbamoyl]-2-methyl-propyl]ammonium Formula: C15H16F3N2O3+ MolecularWeight: 329.29435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)[NH3+]

InChI

InChI=1S/C15H15F3N2O3/c1-7(2)13(19)14(22)20-8-3-4-9-10(15(16,17)18)6-12(21)23-11(9)5-8/h3-7,13H,19H2,1-2H3,(H,20,22)/p+1/t13-/m0/s1