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

Systemtic Name: ethyl 1-ethyl-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-ethyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-ethyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)pyrrolidino]-1-ethyl-4-keto-quinolizine-3-carboxylic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)OCC)N3CCC(C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)OCC)N3CCC(C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H31N3O5/c1-6-15-12-18(21(28)30-7-2)20(27)26-11-9-17(13-19(15)26)25-10-8-16(14-25)24-22(29)31-23(3,4)5/h9,11-13,16H,6-8,10,14H2,1-5H3,(H,24,29)