N-(3-azanyl-1-iodanyl-5-methyl-2-oxidanyl-hexyl)-3-methyl-butanamide

Systemtic Name: N-(3-azanyl-1-iodanyl-5-methyl-2-oxidanyl-hexyl)-3-methyl-butanamide Openeye Name: N-(3-amino-2-hydroxy-1-iodo-5-methyl-hexyl)-3-methyl-butanamide CAS Name: N-(3-amino-2-hydroxy-1-iodo-5-methylhexyl)-3-methylbutanamide IUPAC Name: N-(3-amino-2-hydroxy-1-iodo-5-methylhexyl)-3-methylbutanamide Traditional Name: N-(3-amino-2-hydroxy-1-iodo-5-methyl-hexyl)-3-methyl-butyramide Formula: C12H25IN2O2 MolecularWeight: 356.24357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25IN2O2/c1-7(2)5-9(14)11(17)12(13)15-10(16)6-8(3)4/h7-9,11-12,17H,5-6,14H2,1-4H3,(H,15,16)