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2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate

2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furyl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-(5-methylfuran-2-yl)prop-2-enoyloxy]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-[3-(5-methyl-2-furyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C20H22N2O8S
MolecularWeight: 450.46228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC


Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC


InChI

InChI=1S/C20H22N2O8S/c1-11-4-5-13(30-11)6-7-15(24)29-10-14(23)22-19-16(20(26)28-9-8-27-3)12(2)17(31-19)18(21)25/h4-7H,8-10H2,1-3H3,(H2,21,25)(H,22,23)


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