7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-6-fluoranyl-1-(2-fluoranylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-6-fluoranyl-1-(2-fluoranylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2S,3R)-3-amino-2-methyl-1-azetidinyl]-6-fluoro-1-(2-fluoroethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-4-keto-quinoline-3-carboxylic acid Formula: C16H17F2N3O3 MolecularWeight: 337.321286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CCF)F)N

Isomeric SMILES

C[C@H]1[C@@H](CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)CCF)F)N

InChI

InChI=1S/C16H17F2N3O3/c1-8-12(19)7-21(8)14-5-13-9(4-11(14)18)15(22)10(16(23)24)6-20(13)3-2-17/h4-6,8,12H,2-3,7,19H2,1H3,(H,23,24)/t8-,12+/m0/s1