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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4/c1-9-18(2,25)8-21(9)15-6-14-11(5-13(15)19)16(22)12(17(23)24)7-20(14)10-3-4-10/h5-7,9-10,25H,3-4,8H2,1-2H3,(H,23,24)/t9-,18+/m1/s1