N-[(E,3R)-1,3-bis(oxidanyl)dec-4-en-2-yl]-2-bromanyl-ethanamide

Systemtic Name: N-[(E,3R)-1,3-bis(oxidanyl)dec-4-en-2-yl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[(E,2R)-2-hydroxy-1-(hydroxymethyl)non-3-enyl]acetamide CAS Name: 2-bromo-N-[(E,3R)-1,3-dihydroxydec-4-en-2-yl]acetamide IUPAC Name: 2-bromo-N-[(E,3R)-1,3-dihydroxydec-4-en-2-yl]acetamide Traditional Name: 2-bromo-N-[(E,2R)-2-hydroxy-1-methylol-non-3-enyl]acetamide Formula: C12H22BrNO3 MolecularWeight: 308.21198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C(CO)NC(=O)CBr)O

Isomeric SMILES

CCCCC/C=C/[C@H](C(CO)NC(=O)CBr)O

InChI

InChI=1S/C12H22BrNO3/c1-2-3-4-5-6-7-11(16)10(9-15)14-12(17)8-13/h6-7,10-11,15-16H,2-5,8-9H2,1H3,(H,14,17)/b7-6+/t10?,11-/m1/s1