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

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

CC1(CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)OC(=O)O)F)N

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)OC(=O)O)F)N

InChI

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