N-(1-bromanylpentyl)-2,3,4-tris(oxidanyl)butanamide

Systemtic Name: N-(1-bromanylpentyl)-2,3,4-tris(oxidanyl)butanamide Openeye Name: N-(1-bromopentyl)-2,3,4-trihydroxy-butanamide CAS Name: N-(1-bromopentyl)-2,3,4-trihydroxybutanamide IUPAC Name: N-(1-bromopentyl)-2,3,4-trihydroxybutanamide Traditional Name: N-(1-bromopentyl)-2,3,4-trihydroxy-butyramide Formula: C9H18BrNO4 MolecularWeight: 284.14752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18BrNO4/c1-2-3-4-7(10)11-9(15)8(14)6(13)5-12/h6-8,12-14H,2-5H2,1H3,(H,11,15)