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

Systemtic Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-oxidanyl-azetidin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-azetidin-1-yl]-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-1-azetidinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxyazetidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(2S,3S)-2-ethyl-3-hydroxy-azetidin-1-yl]-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O4/c1-2-12-13(23)7-22(12)16-11(19)5-9-15(14(16)20)21(8-3-4-8)6-10(17(9)24)18(25)26/h5-6,8,12-13,23H,2-4,7H2,1H3,(H,25,26)/t12-,13-/m0/s1