tert-butyl 7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylate

Systemtic Name: tert-butyl 7-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylate Openeye Name: tert-butyl 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylate CAS Name: 7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 7-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylate Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-3-carboxylic acid tert-butyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2(C1)CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H32N2O5/c1-22(2,3)29-21(26)25-12-11-23(15-25)14-18(24-30-23)16-9-10-19(27-4)20(13-16)28-17-7-5-6-8-17/h9-10,13,17H,5-8,11-12,14-15H2,1-4H3