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

Systemtic Name: 7-[(2S,3R)-3-azanyl-2-methyl-azetidin-1-yl]-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(2S,3R)-3-amino-2-methyl-1-azetidinyl]-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-ethyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C15H17FN4O3 MolecularWeight: 320.318883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CC(C3C)N)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3C[C@H]([C@@H]3C)N)F)C(=O)O

InChI

InChI=1S/C15H17FN4O3/c1-3-19-5-9(15(22)23)12(21)8-4-10(16)14(18-13(8)19)20-6-11(17)7(20)2/h4-5,7,11H,3,6,17H2,1-2H3,(H,22,23)/t7-,11+/m0/s1