8-[(3S,5R)-3-azanyl-5-methoxy-piperidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[(3S,5R)-3-azanyl-5-methoxy-piperidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[(3S,5R)-3-amino-5-methoxy-1-piperidyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[(3S,5R)-3-amino-5-methoxy-1-piperidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[(3S,5R)-3-amino-5-methoxypiperidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[(3S,5R)-3-amino-5-methoxy-piperidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C20H24FN3O4 MolecularWeight: 389.420663

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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(CC(C4)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O4/c1-10-17-14(11-3-4-11)6-15(20(26)27)19(25)24(17)9-16(21)18(10)23-7-12(22)5-13(8-23)28-2/h6,9,11-13H,3-5,7-8,22H2,1-2H3,(H,26,27)/t12-,13+/m0/s1