ethyl 1-[2-oxidanylidene-2-(5-oxidanylidene-9-pentoxy-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-pentoxy-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-pentoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate CAS Name: 1-[2-oxo-2-(5-oxo-9-pentoxy-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-pentoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)ethyl]piperidine-3-carboxylate Traditional Name: 1-[2-(9-amoxy-5-keto-2,3-dihydro-1H-chromeno[3,4-b]pyridin-4-yl)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C27H36N2O6/c1-3-5-6-15-34-20-11-12-23-22(16-20)21-10-8-14-29(25(21)27(32)35-23)24(30)18-28-13-7-9-19(17-28)26(31)33-4-2/h11-12,16,19H,3-10,13-15,17-18H2,1-2H3