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ethyl 2,4-dimethyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

ethyl 2,4-dimethyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-5-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 2,4-dimethyl-5-[2-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-5-[2-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H22N2O6
MolecularWeight: 410.41988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C


InChI

InChI=1S/C22H22N2O6/c1-5-29-22(28)19-12(2)20(23-13(19)3)17(25)11-30-18(26)10-24-14(4)15-8-6-7-9-16(15)21(24)27/h6-9,23H,4-5,10-11H2,1-3H3


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