8-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[(7R)-7-azanyl-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[(7R)-7-amino-5-azaspiro[2.4]heptan-5-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C5(C4)CC5)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4C[C@@H](C5(C4)CC5)N

InChI

InChI=1S/C20H22FN3O3/c1-10-16-12(11-2-3-11)6-13(19(26)27)18(25)24(16)7-14(21)17(10)23-8-15(22)20(9-23)4-5-20/h6-7,11,15H,2-5,8-9,22H2,1H3,(H,26,27)/t15-/m0/s1