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diethyl 5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate

diethyl 5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:diethyl 5-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:5-[[(Z)-2-acetamido-3-phenyl-acryloyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C


InChI

InChI=1S/C23H26N2O7/c1-5-30-22(28)19-14(3)20(23(29)31-6-2)25-18(19)13-32-21(27)17(24-15(4)26)12-16-10-8-7-9-11-16/h7-12,25H,5-6,13H2,1-4H3,(H,24,26)/b17-12-


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