ethyl 1-[2-oxidanylidene-2-(5-oxidanylidene-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-oxidanylidene-2-(5-oxidanylidene-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-oxo-2-(5-oxo-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate CAS Name: 1-[2-oxo-2-(5-oxo-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-4-yl)ethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-oxo-2-(5-oxo-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-(5-keto-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]nipecotic acid ethyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C25H32N2O6/c1-3-13-32-18-9-10-21-20(14-18)19-8-6-12-27(23(19)25(30)33-21)22(28)16-26-11-5-7-17(15-26)24(29)31-4-2/h9-10,14,17H,3-8,11-13,15-16H2,1-2H3