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ethyl 2-[2-(2-benzamido-3-phenyl-propanoyl)oxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[2-(2-benzamido-3-phenyl-propanoyl)oxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-benzamido-3-phenyl-propanoyl)oxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[[2-(2-benzamido-3-phenyl-propanoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[2-(2-benzamido-1-oxo-3-phenylpropoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[[2-(2-benzamido-3-phenylpropanoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[[2-(2-benzamido-3-phenyl-propanoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C28H28N2O7S
MolecularWeight: 536.59612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H28N2O7S/c1-4-36-28(35)23-17(2)24(18(3)31)38-26(23)30-22(32)16-37-27(34)21(15-19-11-7-5-8-12-19)29-25(33)20-13-9-6-10-14-20/h5-14,21H,4,15-16H2,1-3H3,(H,29,33)(H,30,32)


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