(2R)-2-bromanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pentanamide

Systemtic Name: (2R)-2-bromanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pentanamide Openeye Name: (2R)-2-bromo-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2R)-2-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-bromo-4-methyl-N-[(1S)-2-methyl-1-methylol-propyl]valeramide Formula: C11H22BrNO2 MolecularWeight: 280.20188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H22BrNO2/c1-7(2)5-9(12)11(15)13-10(6-14)8(3)4/h7-10,14H,5-6H2,1-4H3,(H,13,15)/t9-,10-/m1/s1