2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid

Systemtic Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid Openeye Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid CAS Name: 2-(1-cyclopentyl-6-indazolyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid IUPAC Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid Traditional Name: 2-(1-cyclopentylindazol-6-yl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxylic acid Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCN(CC5)C(=O)O)C=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCN(CC5)C(=O)O)C=N2

InChI

InChI=1S/C20H24N4O3/c25-19(26)23-9-7-20(8-10-23)12-17(22-27-20)14-5-6-15-13-21-24(18(15)11-14)16-3-1-2-4-16/h5-6,11,13,16H,1-4,7-10,12H2,(H,25,26)