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

Systemtic Name: ethyl 1-ethyl-9-methoxy-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-9-methoxy-4-oxo-quinolizine-3-carboxylate CAS Name: 1-ethyl-9-methoxy-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-9-methoxy-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-9-methoxy-quinolizine-3-carboxylic acid ethyl ester Formula: C24H33N3O6 MolecularWeight: 459.53532

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6/c1-7-15-13-17(22(29)32-8-2)21(28)27-12-10-18(20(31-6)19(15)27)26-11-9-16(14-26)25-23(30)33-24(3,4)5/h10,12-13,16H,7-9,11,14H2,1-6H3,(H,25,30)