N-[(2S,3R)-3-oxidanyldodec-11-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3R)-3-oxidanyldodec-11-en-2-yl]ethanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-undec-10-enyl]acetamide CAS Name: N-[(2S,3R)-3-hydroxydodec-11-en-2-yl]acetamide IUPAC Name: N-[(2S,3R)-3-hydroxydodec-11-en-2-yl]acetamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-undec-10-enyl]acetamide Formula: C14H27NO2 MolecularWeight: 241.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](CCCCCCCC=C)O)NC(=O)C

InChI

InChI=1S/C14H27NO2/c1-4-5-6-7-8-9-10-11-14(17)12(2)15-13(3)16/h4,12,14,17H,1,5-11H2,2-3H3,(H,15,16)/t12-,14+/m0/s1