[7-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate

Systemtic Name: [7-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate Openeye Name: [7-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate CAS Name: carbonic acid [7-(3-amino-2-methyl-1-azetidinyl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] ester IUPAC Name: [7-(3-amino-2-methylazetidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridin-3-yl] ester Formula: C16H17FN4O4 MolecularWeight: 348.328983

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)OC(=O)O)F)N

Isomeric SMILES

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)OC(=O)O)F)N

InChI

InChI=1S/C16H17FN4O4/c1-7-11(18)5-20(7)15-10(17)4-9-13(22)12(25-16(23)24)6-21(8-2-3-8)14(9)19-15/h4,6-8,11H,2-3,5,18H2,1H3,(H,23,24)