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ethyl 3-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

ethyl 3-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name:ethyl 3-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate
Openeye Name:ethyl 3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate
CAS Name:3-[[2-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-phenylthiophene-2-carboxylate
Traditional Name:3-[[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester
Formula: C26H26N2O8S
MolecularWeight: 526.55824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C26H26N2O8S/c1-4-35-26(32)24-20(13-21(37-24)16-8-6-5-7-9-16)28-22(29)15-36-23(30)14-27-25(31)17-10-18(33-2)12-19(11-17)34-3/h5-13H,4,14-15H2,1-3H3,(H,27,31)(H,28,29)


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