7-[(2S,3S)-3-azanyl-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(2S,3S)-3-azanyl-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(2S,3S)-3-amino-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(2S,3S)-3-amino-2-ethyl-1-azetidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(2S,3S)-3-amino-2-ethylazetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(2S,3S)-3-amino-2-ethyl-azetidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)N

Isomeric SMILES

CC[C@H]1[C@H](CN1C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)N

InChI

InChI=1S/C18H19F2N3O3/c1-2-13-12(21)7-23(13)16-11(19)5-9-15(14(16)20)22(8-3-4-8)6-10(17(9)24)18(25)26/h5-6,8,12-13H,2-4,7,21H2,1H3,(H,25,26)/t12-,13-/m0/s1