ethyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C22H26N2O8S/c1-5-14-12(3)33-20(19(14)22(28)30-6-2)24-18(26)11-32-21(27)13-7-8-15(16(9-13)29-4)31-10-17(23)25/h7-9H,5-6,10-11H2,1-4H3,(H2,23,25)(H,24,26)