8-[(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[(7S)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-4-keto-quinolizine-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C(=CN3C(=O)C(=C2)C(=O)O)F)N4CC(C5(C4)CC5)N

Isomeric SMILES

C1CC1C2=C3C=C(C(=CN3C(=O)C(=C2)C(=O)O)F)N4C[C@H](C5(C4)CC5)N

InChI

InChI=1S/C19H20FN3O3/c20-13-7-23-14(6-15(13)22-8-16(21)19(9-22)3-4-19)11(10-1-2-10)5-12(17(23)24)18(25)26/h5-7,10,16H,1-4,8-9,21H2,(H,25,26)/t16-/m1/s1