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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-isoxazolidine-5-carboxylate CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-2-methyl-5-isoxazolidinecarboxylic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-(1-cyclopentyl-3-ethylindazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-2-methyl-isoxazolidine-5-carboxylic acid (2-keto-2-methoxy-ethyl) ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3CC(ON3C)C(=O)OCC(=O)OC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3CC(ON3C)C(=O)OCC(=O)OC)C4CCCC4

InChI

InChI=1S/C22H29N3O5/c1-4-17-16-10-9-14(11-19(16)25(23-17)15-7-5-6-8-15)18-12-20(30-24(18)2)22(27)29-13-21(26)28-3/h9-11,15,18,20H,4-8,12-13H2,1-3H3