(2S)-2-acetamido-N-(3-iodanyl-4-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(3-iodanyl-4-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(3-iodo-4-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(3-iodo-4-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(3-iodo-4-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(3-iodo-4-methyl-phenyl)-3-methyl-butyramide Formula: C14H19IN2O2 MolecularWeight: 374.21733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C)I

InChI

InChI=1S/C14H19IN2O2/c1-8(2)13(16-10(4)18)14(19)17-11-6-5-9(3)12(15)7-11/h5-8,13H,1-4H3,(H,16,18)(H,17,19)/t13-/m0/s1