7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(2S,3R)-3-amino-2-methyl-1-azetidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F)N

Isomeric SMILES

C[C@H]1[C@@H](CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F)N

InChI

InChI=1S/C17H21FN4O3/c1-8-12(19)7-21(8)15-11(18)5-9-13(23)10(16(24)25)6-22(14(9)20-15)17(2,3)4/h5-6,8,12H,7,19H2,1-4H3,(H,24,25)/t8-,12+/m0/s1