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2-methoxyethyl 5-aminocarbonyl-2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

2-methoxyethyl 5-aminocarbonyl-2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[2-[(3,5-dimethoxy-4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-2-[[2-(3,5-dimethoxy-4-methylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C22H26N2O9S
MolecularWeight: 494.51484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)OC


Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)OC


InChI

InChI=1S/C22H26N2O9S/c1-11-14(30-4)8-13(9-15(11)31-5)21(27)33-10-16(25)24-20-17(22(28)32-7-6-29-3)12(2)18(34-20)19(23)26/h8-9H,6-7,10H2,1-5H3,(H2,23,26)(H,24,25)


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