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

Systemtic Name: tert-butyl 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Openeye Name: tert-butyl 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate CAS Name: 2-(1-cyclopentyl-3-methyl-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-methylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylate Traditional Name: 2-(1-cyclopentyl-3-methyl-indazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid tert-butyl ester Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5

InChI

InChI=1S/C25H34N4O3/c1-17-20-10-9-18(15-22(20)29(26-17)19-7-5-6-8-19)21-16-25(32-27-21)11-13-28(14-12-25)23(30)31-24(2,3)4/h9-10,15,19H,5-8,11-14,16H2,1-4H3