(2S,3S)-2-azanyl-N-(2-bromophenyl)-3-methyl-pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1Br)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O/c1-3-8(2)11(14)12(16)15-10-7-5-4-6-9(10)13/h4-8,11H,3,14H2,1-2H3,(H,15,16)/t8-,11-/m0/s1