methyl (1S,2R)-1-(diethylcarbamoyl)-2-(iodanylmethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-(diethylcarbamoyl)-2-(iodanylmethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-1-(diethylcarbamoyl)-2-(iodomethyl)cyclopentanecarboxylate CAS Name: (1S,2R)-1-[diethylamino(oxo)methyl]-2-(iodomethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-(diethylcarbamoyl)-2-(iodomethyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-1-(diethylcarbamoyl)-2-(iodomethyl)cyclopentanecarboxylic acid methyl ester Formula: C13H22INO3 MolecularWeight: 367.22315

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CCCC1CI)C(=O)OC

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(CCC[C@H]1CI)C(=O)OC

InChI

InChI=1S/C13H22INO3/c1-4-15(5-2)11(16)13(12(17)18-3)8-6-7-10(13)9-14/h10H,4-9H2,1-3H3/t10-,13-/m0/s1