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

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

Isomeric SMILES

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

InChI

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