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

Systemtic Name: (2R)-2-azanyl-N-(2-bromophenyl)-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-(2-bromophenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-(2-bromophenyl)-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-(2-bromophenyl)-4-methylpentanamide Traditional Name: (2R)-2-amino-N-(2-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=C1Br)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC=C1Br)N

InChI

InChI=1S/C12H17BrN2O/c1-8(2)7-10(14)12(16)15-11-6-4-3-5-9(11)13/h3-6,8,10H,7,14H2,1-2H3,(H,15,16)/t10-/m1/s1