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

Systemtic Name: ethyl 1-cyclopropyl-9-ethyl-7-fluoranyl-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-cyclopropyl-9-ethyl-7-fluoro-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-ethyl-7-fluoro-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-ethyl-7-fluoro-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)pyrrolidino]-1-cyclopropyl-9-ethyl-7-fluoro-4-keto-quinolizine-3-carboxylic acid ethyl ester Formula: C26H34FN3O5 MolecularWeight: 487.563663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)OCC)C3CC3)F)N4CCC(C4)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)OCC)C3CC3)F)N4CCC(C4)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H34FN3O5/c1-6-17-21-18(15-8-9-15)12-19(24(32)34-7-2)23(31)30(21)14-20(27)22(17)29-11-10-16(13-29)28-25(33)35-26(3,4)5/h12,14-16H,6-11,13H2,1-5H3,(H,28,33)