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

Systemtic Name: diethyl 5-[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(E)-3-(3-methoxyphenyl)acryloyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H25NO8S MolecularWeight: 475.5115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H25NO8S/c1-5-30-22(27)19-14(3)20(23(28)31-6-2)33-21(19)24-17(25)13-32-18(26)11-10-15-8-7-9-16(12-15)29-4/h7-12H,5-6,13H2,1-4H3,(H,24,25)/b11-10+