ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-pentyl-indazol-5-yl)oxy-phenyl]-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-pentyl-indazol-5-yl)oxy-phenyl]-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[N-(2-ethoxy-2-oxo-acetyl)-3,5-dimethyl-4-(1-oxaldehydoyloxy-3-pentyl-indazol-5-yl)oxy-anilino]-2-oxo-acetate CAS Name: 2-[N-(2-ethoxy-1,2-dioxoethyl)-3,5-dimethyl-4-[(1-oxaldehydoyloxy-3-pentyl-5-indazolyl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[N-(2-ethoxy-2-oxoacetyl)-3,5-dimethyl-4-(1-oxaldehydoyloxy-3-pentylindazol-5-yl)oxyanilino]-2-oxoacetate Traditional Name: 2-[4-(3-amyl-1-glyoxyloyloxy-indazol-5-yl)oxy-N-ethoxalyl-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C30H33N3O10 MolecularWeight: 595.59712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)N(C(=O)C(=O)OCC)C(=O)C(=O)OCC)C)OC(=O)C=O

Isomeric SMILES

CCCCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)N(C(=O)C(=O)OCC)C(=O)C(=O)OCC)C)OC(=O)C=O

InChI

InChI=1S/C30H33N3O10/c1-6-9-10-11-23-22-16-21(12-13-24(22)33(31-23)43-25(35)17-34)42-26-18(4)14-20(15-19(26)5)32(27(36)29(38)40-7-2)28(37)30(39)41-8-3/h12-17H,6-11H2,1-5H3