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O4-ethyl O2-(phenylmethyl) 5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-(2-thiophen-2-ylethyl)pyrrole-2,4-dicarboxylate

O4-ethyl O2-(phenylmethyl) 5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-(2-thiophen-2-ylethyl)pyrrole-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-(phenylmethyl) 5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-3-(2-thiophen-2-ylethyl)pyrrole-2,4-dicarboxylate
Openeye Name:O2-benzyl O4-ethyl 5-(2-ethoxy-2-oxo-ethyl)-1-methyl-3-[2-(2-thienyl)ethyl]pyrrole-2,4-dicarboxylate
CAS Name:5-(2-ethoxy-2-oxoethyl)-1-methyl-3-(2-thiophen-2-ylethyl)pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 4-O-ethyl 5-(2-ethoxy-2-oxoethyl)-1-methyl-3-(2-thiophen-2-ylethyl)pyrrole-2,4-dicarboxylate
Traditional Name:5-(2-ethoxy-2-keto-ethyl)-1-methyl-3-[2-(2-thienyl)ethyl]pyrrole-2,4-dicarboxylic acid O2-benzyl ester O4-ethyl ester
Formula: C26H29NO6S
MolecularWeight: 483.57656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C(N1C)C(=O)OCC2=CC=CC=C2)CCC3=CC=CS3)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(C(=C(N1C)C(=O)OCC2=CC=CC=C2)CCC3=CC=CS3)C(=O)OCC


InChI

InChI=1S/C26H29NO6S/c1-4-31-22(28)16-21-23(25(29)32-5-2)20(14-13-19-12-9-15-34-19)24(27(21)3)26(30)33-17-18-10-7-6-8-11-18/h6-12,15H,4-5,13-14,16-17H2,1-3H3


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