7-[(1R,5S)-3-azanyl-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(1R,5S)-3-azanyl-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4C5CCC4CC(C5)N)F)C(=O)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C3=C(C=C4C(=C3F)N(C=C(C4=O)C(=O)O)C5CC5)F)N

InChI

InChI=1S/C20H21F2N3O3/c21-15-7-13-17(24(10-1-2-10)8-14(19(13)26)20(27)28)16(22)18(15)25-11-3-4-12(25)6-9(23)5-11/h7-12H,1-6,23H2,(H,27,28)/t9?,11-,12+