1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-oxidanyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-oxidanyl-azetidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-azetidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-1-azetidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxyazetidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-azetidin-1-yl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CC[C@H]1[C@H](CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

InChI=1S/C18H19FN2O4/c1-2-13-16(22)8-21(13)15-6-14-10(5-12(15)19)17(23)11(18(24)25)7-20(14)9-3-4-9/h5-7,9,13,16,22H,2-4,8H2,1H3,(H,24,25)/t13-,16-/m0/s1