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

Systemtic Name: 7-[(2S,3S)-3-azanyl-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2S,3S)-3-amino-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2S,3S)-3-amino-2-ethyl-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2S,3S)-3-amino-2-ethylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2S,3S)-3-amino-2-ethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3/c1-2-14-13(20)8-22(14)16-6-15-10(5-12(16)19)17(23)11(18(24)25)7-21(15)9-3-4-9/h5-7,9,13-14H,2-4,8,20H2,1H3,(H,24,25)/t13-,14-/m0/s1