(2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentylindazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentylindazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-(1-cyclopentylindazol-6-yl)-2-methyl-isoxazolidine-5-carboxylate CAS Name: 3-(1-cyclopentyl-6-indazolyl)-2-methyl-5-isoxazolidinecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-(1-cyclopentylindazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate Traditional Name: 3-(1-cyclopentylindazol-6-yl)-2-methyl-isoxazolidine-5-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C20H25N3O5 MolecularWeight: 387.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(O1)C(=O)OCC(=O)OC)C2=CC3=C(C=C2)C=NN3C4CCCC4

Isomeric SMILES

CN1C(CC(O1)C(=O)OCC(=O)OC)C2=CC3=C(C=C2)C=NN3C4CCCC4

InChI

InChI=1S/C20H25N3O5/c1-22-16(10-18(28-22)20(25)27-12-19(24)26-2)13-7-8-14-11-21-23(17(14)9-13)15-5-3-4-6-15/h7-9,11,15-16,18H,3-6,10,12H2,1-2H3