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

Systemtic Name: 1-cyclopropyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-azetidinyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-yl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-(tert-butoxycarbonylamino)azetidin-1-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H26FN3O5 MolecularWeight: 431.457343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O5/c1-11-17-14(12-5-6-12)7-15(20(28)29)19(27)26(17)10-16(23)18(11)25-8-13(9-25)24-21(30)31-22(2,3)4/h7,10,12-13H,5-6,8-9H2,1-4H3,(H,24,30)(H,28,29)