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tert-butyl 3,4-dimethyl-5-[(E)-(5-methylideneoxolan-2-ylidene)methyl]-1H-pyrrole-2-carboxylate

tert-butyl 3,4-dimethyl-5-[(E)-(5-methylideneoxolan-2-ylidene)methyl]-1H-pyrrole-2-carboxylate

Systemtic Name:tert-butyl 3,4-dimethyl-5-[(E)-(5-methylideneoxolan-2-ylidene)methyl]-1H-pyrrole-2-carboxylate
Openeye Name:tert-butyl 3,4-dimethyl-5-[(E)-(5-methylenetetrahydrofuran-2-ylidene)methyl]-1H-pyrrole-2-carboxylate
CAS Name:3,4-dimethyl-5-[(E)-(5-methylene-2-oxolanylidene)methyl]-1H-pyrrole-2-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3,4-dimethyl-5-[(E)-(5-methylideneoxolan-2-ylidene)methyl]-1H-pyrrole-2-carboxylate
Traditional Name:3,4-dimethyl-5-[(E)-(5-methylenetetrahydrofuran-2-ylidene)methyl]-1H-pyrrole-2-carboxylic acid tert-butyl ester
Formula: C17H23NO3
MolecularWeight: 289.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)OC(C)(C)C)C=C2CCC(=C)O2


Isomeric SMILES

CC1=C(NC(=C1C)C(=O)OC(C)(C)C)/C=C/2\CCC(=C)O2


InChI

InChI=1S/C17H23NO3/c1-10-7-8-13(20-10)9-14-11(2)12(3)15(18-14)16(19)21-17(4,5)6/h9,18H,1,7-8H2,2-6H3/b13-9+


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