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O2-ethyl O4-propan-2-yl 5-[[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-propan-2-yl 5-[[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-propan-2-yl 5-[[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-isopropyl 5-[[5-[(4-ethoxyphenoxy)methyl]furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester
IUPAC Name:2-O-ethyl 4-O-propan-2-yl 5-[[5-[(4-ethoxyphenoxy)methyl]furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[5-[(4-ethoxyphenoxy)methyl]-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-isopropyl ester
Formula: C26H29NO8S
MolecularWeight: 515.57536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OC(C)C


InChI

InChI=1S/C26H29NO8S/c1-6-31-17-8-10-18(11-9-17)33-14-19-12-13-20(35-19)23(28)27-24-21(25(29)34-15(3)4)16(5)22(36-24)26(30)32-7-2/h8-13,15H,6-7,14H2,1-5H3,(H,27,28)


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