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methyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methylbutan-2-yloxy)-4-oxidanylidene-azet-2-yl]benzoate

methyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methylbutan-2-yloxy)-4-oxidanylidene-azet-2-yl]benzoate

Systemtic Name:methyl 2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methylbutan-2-yloxy)-4-oxidanylidene-azet-2-yl]benzoate
Openeye Name:methyl 2-[3-(1,2-dimethylpropoxy)-1-(2-ethoxy-2-oxo-ethyl)-4-oxo-azet-2-yl]benzoate
CAS Name:2-[1-(2-ethoxy-2-oxoethyl)-3-(3-methylbutan-2-yloxy)-4-oxo-2-azetyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[1-(2-ethoxy-2-oxoethyl)-3-(3-methylbutan-2-yloxy)-4-oxoazet-2-yl]benzoate
Traditional Name:2-[3-(1,2-dimethylpropoxy)-1-(2-ethoxy-2-keto-ethyl)-4-keto-azet-2-yl]benzoic acid methyl ester
Formula: C20H25NO6
MolecularWeight: 375.4156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C1=O)OC(C)C(C)C)C2=CC=CC=C2C(=O)OC


Isomeric SMILES

CCOC(=O)CN1C(=C(C1=O)OC(C)C(C)C)C2=CC=CC=C2C(=O)OC


InChI

InChI=1S/C20H25NO6/c1-6-26-16(22)11-21-17(18(19(21)23)27-13(4)12(2)3)14-9-7-8-10-15(14)20(24)25-5/h7-10,12-13H,6,11H2,1-5H3


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