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

Systemtic Name: 7-[(2R,3R)-3-azanyl-2,3-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2R,3R)-3-amino-2,3-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2R,3R)-3-amino-2,3-dimethyl-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2R,3R)-3-amino-2,3-dimethylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2R,3R)-3-amino-2,3-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H20FN3O3 MolecularWeight: 345.368103

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-9-18(2,20)8-22(9)15-6-14-11(5-13(15)19)16(23)12(17(24)25)7-21(14)10-3-4-10/h5-7,9-10H,3-4,8,20H2,1-2H3,(H,24,25)/t9-,18-/m1/s1