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dimethyl 5-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-(4-isopentyloxy-3-methoxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-isoamoxy-3-methoxy-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C24H29NO9S
MolecularWeight: 507.55336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C(=O)OC


InChI

InChI=1S/C24H29NO9S/c1-13(2)9-10-33-16-8-7-15(11-17(16)30-4)22(27)34-12-18(26)25-21-19(23(28)31-5)14(3)20(35-21)24(29)32-6/h7-8,11,13H,9-10,12H2,1-6H3,(H,25,26)


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