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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[(2S,3S)-2-methyl-3-oxidanyl-azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[(2S,3S)-3-hydroxy-2-methyl-azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[(2S,3S)-3-hydroxy-2-methyl-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[(2S,3S)-3-hydroxy-2-methylazetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-[(2S,3S)-3-hydroxy-2-methyl-azetidin-1-yl]-4-keto-quinoline-3-carboxylic acid Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O4/c1-7-12(22)6-20(7)15-11(18)4-9-14(13(15)19)21(8-2-3-8)5-10(16(9)23)17(24)25/h4-5,7-8,12,22H,2-3,6H2,1H3,(H,24,25)/t7-,12-/m0/s1