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O2-ethyl O4-methyl 5-[2-(1,3-benzoxazol-4-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[2-(1,3-benzoxazol-4-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[2-(1,3-benzoxazol-4-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[2-(1,3-benzoxazole-4-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[1,3-benzoxazol-4-yl(oxo)methoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[[2-(1,3-benzoxazole-4-carbonyloxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(1,3-benzoxazole-4-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C20H18N2O8S
MolecularWeight: 446.43052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=C3C(=CC=C2)OC=N3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=C3C(=CC=C2)OC=N3)C(=O)OC)C


InChI

InChI=1S/C20H18N2O8S/c1-4-28-20(26)16-10(2)14(19(25)27-3)17(31-16)22-13(23)8-29-18(24)11-6-5-7-12-15(11)21-9-30-12/h5-7,9H,4,8H2,1-3H3,(H,22,23)


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