tert-butyl 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate

Systemtic Name: tert-butyl 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Openeye Name: tert-butyl 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate CAS Name: 2-(1-cyclopentyl-3-ethyl-6-indazolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-cyclopentyl-3-ethylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Traditional Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid tert-butyl ester Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5

InChI

InChI=1S/C26H36N4O3/c1-5-21-20-11-10-18(16-23(20)30(27-21)19-8-6-7-9-19)22-17-26(33-28-22)12-14-29(15-13-26)24(31)32-25(2,3)4/h10-11,16,19H,5-9,12-15,17H2,1-4H3