ethyl 1-cyclopropyl-7-fluoranyl-9-methyl-8-[(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-fluoranyl-9-methyl-8-[(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[(2R,3R)-2-(tert-butoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-7-fluoro-9-methyl-8-[(2R,3R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-azaspiro[2.4]heptan-6-yl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-fluoro-9-methyl-8-[(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-azaspiro[2.4]heptan-6-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[(2R,3R)-2-(tert-butoxycarbonylamino)-6-azaspiro[2.4]heptan-6-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C27H34FN3O5 MolecularWeight: 499.574363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CCC4(C3)CC4NC(=O)OC(C)(C)C)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC[C@]4(C3)C[C@H]4NC(=O)OC(C)(C)C)C)C5CC5

InChI

InChI=1S/C27H34FN3O5/c1-6-35-24(33)18-11-17(16-7-8-16)21-15(2)22(19(28)13-31(21)23(18)32)30-10-9-27(14-30)12-20(27)29-25(34)36-26(3,4)5/h11,13,16,20H,6-10,12,14H2,1-5H3,(H,29,34)/t20-,27-/m1/s1