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

Systemtic Name: 7-[(3S)-3-azanyl-2,2-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(3S)-3-amino-2,2-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(3S)-3-amino-2,2-dimethyl-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(3S)-3-amino-2,2-dimethylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(3S)-3-amino-2,2-dimethyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)N)C

Isomeric SMILES

CC1([C@H](CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)N)C

InChI

InChI=1S/C17H19FN4O3/c1-17(2)12(19)7-22(17)15-11(18)5-9-13(23)10(16(24)25)6-21(8-3-4-8)14(9)20-15/h5-6,8,12H,3-4,7,19H2,1-2H3,(H,24,25)/t12-/m0/s1