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

Systemtic Name: ethyl 1-cyclopropyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-azetidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C24H30FN3O5 MolecularWeight: 459.510503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC(C3)NC(=O)OC(C)(C)C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC(C3)NC(=O)OC(C)(C)C)C)C4CC4

InChI

InChI=1S/C24H30FN3O5/c1-6-32-22(30)17-9-16(14-7-8-14)19-13(2)20(18(25)12-28(19)21(17)29)27-10-15(11-27)26-23(31)33-24(3,4)5/h9,12,14-15H,6-8,10-11H2,1-5H3,(H,26,31)