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dimethyl 5-[2-[3-(2-methoxyphenyl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[3-(2-methoxyphenyl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[3-(2-methoxyphenyl)propanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-[3-(2-methoxyphenyl)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[3-(2-methoxyphenyl)-1-oxopropoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[3-(2-methoxyphenyl)propanoyloxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[3-(2-methoxyphenyl)propanoyloxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C21H23NO8S
MolecularWeight: 449.47422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2=CC=CC=C2OC)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2=CC=CC=C2OC)C(=O)OC


InChI

InChI=1S/C21H23NO8S/c1-12-17(20(25)28-3)19(31-18(12)21(26)29-4)22-15(23)11-30-16(24)10-9-13-7-5-6-8-14(13)27-2/h5-8H,9-11H2,1-4H3,(H,22,23)


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