2-[[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyloxy]ethanoic acid

Systemtic Name: 2-[[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyloxy]ethanoic acid Openeye Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-4,5-dihydroisoxazole-5-carbonyl]oxyacetic acid CAS Name: 2-[[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-4,5-dihydroisoxazol-5-yl]-oxomethoxy]acetic acid IUPAC Name: 2-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-4,5-dihydro-1,2-oxazole-5-carbonyl]oxyacetic acid Traditional Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-isoxazoline-5-carbonyl]oxyacetic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)C(=O)OCC(=O)O)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)C(=O)OCC(=O)O)C4CCCC4

InChI

InChI=1S/C20H23N3O5/c1-2-15-14-8-7-12(9-17(14)23(21-15)13-5-3-4-6-13)16-10-18(28-22-16)20(26)27-11-19(24)25/h7-9,13,18H,2-6,10-11H2,1H3,(H,24,25)