ethyl 1-cyclopropyl-7-fluoranyl-6-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-fluoranyl-6-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-cyclopropyl-7-fluoro-6-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-7-fluoro-6-methyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-fluoro-6-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-6-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C25H32FN3O5 MolecularWeight: 473.537083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C=C(C(=C(N2C1=O)C)F)N3CCC(C3)NC(=O)OC(C)(C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C=C(C(=C(N2C1=O)C)F)N3CCC(C3)NC(=O)OC(C)(C)C)C4CC4

InChI

InChI=1S/C25H32FN3O5/c1-6-33-23(31)18-11-17(15-7-8-15)19-12-20(21(26)14(2)29(19)22(18)30)28-10-9-16(13-28)27-24(32)34-25(3,4)5/h11-12,15-16H,6-10,13H2,1-5H3,(H,27,32)