ethyl 1-ethyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-ethyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-1-ethyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-ethyl-7-fluoro-9-methyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-7-fluoro-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)pyrrolidino]-1-ethyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C24H32FN3O5 MolecularWeight: 461.526383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=CN2C(=O)C(=C1)C(=O)OCC)F)N3CCC(C3)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCC1=C2C(=C(C(=CN2C(=O)C(=C1)C(=O)OCC)F)N3CCC(C3)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C24H32FN3O5/c1-7-15-11-17(22(30)32-8-2)21(29)28-13-18(25)20(14(3)19(15)28)27-10-9-16(12-27)26-23(31)33-24(4,5)6/h11,13,16H,7-10,12H2,1-6H3,(H,26,31)