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ethyl 4-ethyl-2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate

ethyl 4-ethyl-2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-ethyl-2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-ethyl-2-[[2-(4-isopropoxy-3-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[2-[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-2-[[2-(3-methoxy-4-propan-2-yloxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[2-(4-isopropoxy-3-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H29NO7S
MolecularWeight: 463.54386
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C


InChI

InChI=1S/C23H29NO7S/c1-7-16-14(5)32-21(20(16)23(27)29-8-2)24-19(25)12-30-22(26)15-9-10-17(31-13(3)4)18(11-15)28-6/h9-11,13H,7-8,12H2,1-6H3,(H,24,25)


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