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8-[(5S)-5-azanyl-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

8-[(5S)-5-azanyl-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name:8-[(5S)-5-azanyl-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-[(5S)-5-amino-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-[(5S)-5-amino-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-[(5S)-5-amino-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-[(5S)-5-amino-7-azaspiro[2.5]octan-7-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C21H24FN3O3
MolecularWeight: 385.431963
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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(CC5(C4)CC5)N


Isomeric SMILES

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


InChI

InChI=1S/C21H24FN3O3/c1-11-17-14(12-2-3-12)6-15(20(27)28)19(26)25(17)9-16(22)18(11)24-8-13(23)7-21(10-24)4-5-21/h6,9,12-13H,2-5,7-8,10,23H2,1H3,(H,27,28)/t13-/m0/s1


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