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N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)adamantane-1-carboxamide

N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)adamantane-1-carboxamide

Systemtic Name:N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)adamantane-1-carboxamide
Openeye Name:N-(1,1-dimethylpropyl)-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]adamantane-1-carboxamide
CAS Name:N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)-1-adamantanecarboxamide
IUPAC Name:N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(2-methylbutan-2-yl)adamantane-1-carboxamide
Traditional Name:N-tert-amyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]adamantane-1-carboxamide
Formula: C26H33IN2O3
MolecularWeight: 548.45629
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C26H33IN2O3/c1-4-25(2,3)29(24(32)26-13-16-9-17(14-26)11-18(10-16)15-26)21-12-22(30)28(23(21)31)20-7-5-19(27)6-8-20/h5-8,16-18,21H,4,9-15H2,1-3H3


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