(2R)-2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-bromo-3-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-bromo-3-methylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-bromo-3-methylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-bromo-3-methyl-phenyl)-3-methyl-butyramide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](C(C)C)N)Br

InChI

InChI=1S/C12H17BrN2O/c1-7(2)11(14)12(16)15-9-4-5-10(13)8(3)6-9/h4-7,11H,14H2,1-3H3,(H,15,16)/t11-/m1/s1