5-bromanyl-N-oxidanyl-N-(phenylmethyl)pentanamide

Systemtic Name: 5-bromanyl-N-oxidanyl-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-bromo-N-hydroxy-pentanamide CAS Name: 5-bromo-N-hydroxy-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-bromo-N-hydroxypentanamide Traditional Name: N-benzyl-5-bromo-N-hydroxy-valeramide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CCCCBr)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CCCCBr)O

InChI

InChI=1S/C12H16BrNO2/c13-9-5-4-8-12(15)14(16)10-11-6-2-1-3-7-11/h1-3,6-7,16H,4-5,8-10H2