(2R)-N-(cyclopentylcarbamoyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-iodophenoxy)propionamide Formula: C15H19IN2O3 MolecularWeight: 402.22743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=CC=C(C=C2)I

InChI

InChI=1S/C15H19IN2O3/c1-10(21-13-8-6-11(16)7-9-13)14(19)18-15(20)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H2,17,18,19,20)/t10-/m1/s1