7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-1-ethyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3C4CCC3CC(C4)NC(=O)C)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3C4CCC3CC(C4)NC(=O)C)F)C(=O)O

InChI

InChI=1S/C20H23FN4O4/c1-3-24-9-15(20(28)29)17(27)14-8-16(21)19(23-18(14)24)25-12-4-5-13(25)7-11(6-12)22-10(2)26/h8-9,11-13H,3-7H2,1-2H3,(H,22,26)(H,28,29)