1-cyclopropyl-6-fluoranyl-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroxyimino-5-azaspiro[2.4]heptan-5-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-[(7E)-7-hydroximino-5-azaspiro[2.4]heptan-5-yl]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H20FN3O5 MolecularWeight: 401.388303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(=NO)C4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3C/C(=N/O)/C4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H20FN3O5/c1-29-18-15-11(17(25)12(19(26)27)7-24(15)10-2-3-10)6-13(21)16(18)23-8-14(22-28)20(9-23)4-5-20/h6-7,10,28H,2-5,8-9H2,1H3,(H,26,27)/b22-14-