1-cyclopropyl-6-fluoranyl-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2-methyl-2,6-diazaspiro[3.4]octan-6-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-[(8E)-2-methyl-8-methyloximino-2,6-diazaspiro[3.4]octan-6-yl]quinoline-3-carboxylic acid Formula: C21H23FN4O4 MolecularWeight: 414.430123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(C1)CN(CC2=NOC)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

CN1CC\2(C1)CN(C/C2=N/OC)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C21H23FN4O4/c1-24-9-21(10-24)11-25(8-18(21)23-30-2)17-6-16-13(5-15(17)22)19(27)14(20(28)29)7-26(16)12-3-4-12/h5-7,12H,3-4,8-11H2,1-2H3,(H,28,29)/b23-18-