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

Systemtic Name: N-[(E,2S,3R)-1,3-bis(oxidanyl)dodec-4-en-2-yl]ethanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(hydroxymethyl)undec-3-enyl]acetamide CAS Name: N-[(E,2S,3R)-1,3-dihydroxydodec-4-en-2-yl]acetamide IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxydodec-4-en-2-yl]acetamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-methylol-undec-3-enyl]acetamide Formula: C14H27NO3 MolecularWeight: 257.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO3/c1-3-4-5-6-7-8-9-10-14(18)13(11-16)15-12(2)17/h9-10,13-14,16,18H,3-8,11H2,1-2H3,(H,15,17)/b10-9+/t13-,14+/m0/s1