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O4-methyl O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

O4-methyl O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-methyl O2-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-methyl O2-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:4-O-methyl 2-O-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-[methyl(3-thenyl)amino]ethyl] ester O4-methyl ester
Formula: C18H22N2O5S
MolecularWeight: 378.44268
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)N(C)CC2=CSC=C2)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)N(C)CC2=CSC=C2)C)C(=O)OC


InChI

InChI=1S/C18H22N2O5S/c1-5-13-15(17(22)24-4)11(2)16(19-13)18(23)25-9-14(21)20(3)8-12-6-7-26-10-12/h6-7,10,19H,5,8-9H2,1-4H3


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