(2R,3S)-2-bromanyl-4-methyl-3-oxidanyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2R,3S)-2-bromanyl-4-methyl-3-oxidanyl-N-(phenylmethyl)pentanamide Openeye Name: (2R,3S)-N-benzyl-2-bromo-3-hydroxy-4-methyl-pentanamide CAS Name: (2R,3S)-2-bromo-3-hydroxy-4-methyl-N-(phenylmethyl)pentanamide IUPAC Name: (2R,3S)-N-benzyl-2-bromo-3-hydroxy-4-methylpentanamide Traditional Name: (2R,3S)-N-benzyl-2-bromo-3-hydroxy-4-methyl-valeramide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)NCC1=CC=CC=C1)Br)O

Isomeric SMILES

CC(C)[C@@H]([C@H](C(=O)NCC1=CC=CC=C1)Br)O

InChI

InChI=1S/C13H18BrNO2/c1-9(2)12(16)11(14)13(17)15-8-10-6-4-3-5-7-10/h3-7,9,11-12,16H,8H2,1-2H3,(H,15,17)/t11-,12+/m1/s1