diethyl 3-methyl-5-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[(E)-pent-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C18H23NO7S MolecularWeight: 397.44272

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C18H23NO7S/c1-5-8-9-13(21)26-10-12(20)19-16-14(17(22)24-6-2)11(4)15(27-16)18(23)25-7-3/h8-9H,5-7,10H2,1-4H3,(H,19,20)/b9-8+