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ethyl 5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylate

ethyl 5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(Z)-[2-(dimethoxymethyl)-4,4-dimethyl-3H-pyrrol-5-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(Z)-[5-(dimethoxymethyl)-3,3-dimethyl-1-pyrrolin-2-ylidene]methyl]-4-ethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H28N2O4
MolecularWeight: 348.43662
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=C1C(=O)OCC)C=C2C(CC(=N2)C(OC)OC)(C)C


Isomeric SMILES

CCC1=C(NC=C1C(=O)OCC)/C=C\2/C(CC(=N2)C(OC)OC)(C)C


InChI

InChI=1S/C19H28N2O4/c1-7-12-13(17(22)25-8-2)11-20-14(12)9-16-19(3,4)10-15(21-16)18(23-5)24-6/h9,11,18,20H,7-8,10H2,1-6H3/b16-9-


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