ethyl N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-iodanyl-phenyl]carbamate

Systemtic Name: ethyl N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-iodanyl-phenyl]carbamate Openeye Name: ethyl N-[4-iodo-2-(quinuclidin-3-ylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-4-iodophenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-4-iodophenyl]carbamate Traditional Name: N-[4-iodo-2-(quinuclidin-3-ylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C17H22IN3O3 MolecularWeight: 443.27935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)I)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C17H22IN3O3/c1-2-24-17(23)20-14-4-3-12(18)9-13(14)16(22)19-15-10-21-7-5-11(15)6-8-21/h3-4,9,11,15H,2,5-8,10H2,1H3,(H,19,22)(H,20,23)