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ethyl 2-[[(2S)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[(2S)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(2S)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(2S)-2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C18H19Cl2NO4S
MolecularWeight: 416.31876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C18H19Cl2NO4S/c1-5-24-18(23)15-9(2)11(4)26-17(15)21-16(22)10(3)25-14-7-6-12(19)8-13(14)20/h6-8,10H,5H2,1-4H3,(H,21,22)/t10-/m0/s1


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