(2R)-2-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(2-bromo-4-methyl-phenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(2-bromo-4-methylphenyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(2-bromo-4-methylphenyl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(2-bromo-4-methyl-phenyl)-4-methyl-valeramide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O/c1-8(2)6-11(15)13(17)16-12-5-4-9(3)7-10(12)14/h4-5,7-8,11H,6,15H2,1-3H3,(H,16,17)/t11-/m1/s1