7-[(5R,9S)-9-azanyl-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(5R,9S)-9-azanyl-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(5R,9S)-9-amino-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(5R,9S)-9-amino-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(5R,9S)-9-amino-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(5R,9S)-9-amino-3-oxa-7-azaspiro[4.4]nonan-7-yl]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H24FN3O5 MolecularWeight: 417.430763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C4(C3)CCOC4)N)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3C[C@H]([C@]4(C3)CCOC4)N)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C21H24FN3O5/c1-29-19-16-12(18(26)13(20(27)28)7-25(16)11-2-3-11)6-14(22)17(19)24-8-15(23)21(9-24)4-5-30-10-21/h6-7,11,15H,2-5,8-10,23H2,1H3,(H,27,28)/t15-,21+/m1/s1