[8-[3-azanyl-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[3-azanyl-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-amino-4-(1,3-dioxolan-2-yl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C21H24FN3O6 MolecularWeight: 433.430163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)N)C5OCCO5

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)N)C5OCCO5

InChI

InChI=1S/C21H24FN3O6/c1-10-17-12(11-2-3-11)6-16(31-21(27)28)19(26)25(17)8-14(22)18(10)24-7-13(15(23)9-24)20-29-4-5-30-20/h6,8,11,13,15,20H,2-5,7,9,23H2,1H3,(H,27,28)