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methyl 5-[2-[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[2-[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[2-[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[2-[5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[[5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[2-[5-(furan-2-carbonylamino)-3-methylthiophene-2-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[5-(2-furoylamino)-3-methyl-thiophene-2-carbonyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H20N2O7S
MolecularWeight: 444.4577
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)OC)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OCC(=O)C3=C(C(=C(N3)C)C(=O)OC)C


InChI

InChI=1S/C21H20N2O7S/c1-10-8-15(23-19(25)14-6-5-7-29-14)31-18(10)21(27)30-9-13(24)17-11(2)16(12(3)22-17)20(26)28-4/h5-8,22H,9H2,1-4H3,(H,23,25)


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