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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-iodophenoxy)propionamide Formula: C10H11IN2O3 MolecularWeight: 334.11041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)I

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)I

InChI

InChI=1S/C10H11IN2O3/c1-6(9(14)13-10(12)15)16-8-4-2-7(11)3-5-8/h2-6H,1H3,(H3,12,13,14,15)/t6-/m1/s1