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ethyl 2-[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate
CAS Name:2-[[2-[3-acetamido-3-(2-chlorophenyl)-1-oxopropoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-[3-acetamido-3-(2-chlorophenyl)propanoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H27ClN2O6S
MolecularWeight: 494.98828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C


InChI

InChI=1S/C23H27ClN2O6S/c1-5-31-23(30)16-10-19(13(2)3)33-22(16)26-20(28)12-32-21(29)11-18(25-14(4)27)15-8-6-7-9-17(15)24/h6-10,13,18H,5,11-12H2,1-4H3,(H,25,27)(H,26,28)


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