(2S)-3-(3-chloranyl-4-methyl-phenoxy)-N-(3-iodanylphenyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: (2S)-3-(3-chloranyl-4-methyl-phenoxy)-N-(3-iodanylphenyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-3-(3-chloro-4-methyl-phenoxy)-2-hydroxy-N-(3-iodophenyl)-2-methyl-propanamide CAS Name: (2S)-3-(3-chloro-4-methylphenoxy)-2-hydroxy-N-(3-iodophenyl)-2-methylpropanamide IUPAC Name: (2S)-3-(3-chloro-4-methylphenoxy)-2-hydroxy-N-(3-iodophenyl)-2-methylpropanamide Traditional Name: (2S)-3-(3-chloro-4-methyl-phenoxy)-2-hydroxy-N-(3-iodophenyl)-2-methyl-propionamide Formula: C17H17ClINO3 MolecularWeight: 445.67925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C)(C(=O)NC2=CC(=CC=C2)I)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=CC=C2)I)O)Cl

InChI

InChI=1S/C17H17ClINO3/c1-11-6-7-14(9-15(11)18)23-10-17(2,22)16(21)20-13-5-3-4-12(19)8-13/h3-9,22H,10H2,1-2H3,(H,20,21)/t17-/m0/s1