(2R)-2-azanyl-N-(3-bromophenyl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-(3-bromophenyl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(3-bromophenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(3-bromophenyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(3-bromophenyl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(3-bromophenyl)-4-methyl-valeramide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)Br)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=CC=C1)Br)N

InChI

InChI=1S/C12H17BrN2O/c1-8(2)6-11(14)12(16)15-10-5-3-4-9(13)7-10/h3-5,7-8,11H,6,14H2,1-2H3,(H,15,16)/t11-/m1/s1