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

Systemtic Name: 7-[(2R,3S)-3-(aminomethyl)-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2R,3S)-3-(aminomethyl)-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2R,3S)-3-(aminomethyl)-2-methyl-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2R,3S)-3-(aminomethyl)-2-methylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2R,3S)-3-(aminomethyl)-2-methyl-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)CN

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-9-10(6-20)7-21(9)16-5-15-12(4-14(16)19)17(23)13(18(24)25)8-22(15)11-2-3-11/h4-5,8-11H,2-3,6-7,20H2,1H3,(H,24,25)/t9-,10+/m1/s1