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ethyl 5-(diethylcarbamoyl)-2-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-(diethylcarbamoyl)-2-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-(diethylcarbamoyl)-2-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-2-[[2-[(4-methoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(diethylcarbamoyl)-2-[[2-(4-methoxy-3-nitrobenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-2-[[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H27N3O9S
MolecularWeight: 521.54018
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OCC)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OCC)C


InChI

InChI=1S/C23H27N3O9S/c1-6-25(7-2)21(28)19-13(4)18(23(30)34-8-3)20(36-19)24-17(27)12-35-22(29)14-9-10-16(33-5)15(11-14)26(31)32/h9-11H,6-8,12H2,1-5H3,(H,24,27)


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