N-[(Z,2R,3R)-1,3-bis(oxidanyl)tetradec-7-en-2-yl]ethanamide

Systemtic Name: N-[(Z,2R,3R)-1,3-bis(oxidanyl)tetradec-7-en-2-yl]ethanamide Openeye Name: N-[(Z,1R,2R)-2-hydroxy-1-(hydroxymethyl)tridec-6-enyl]acetamide CAS Name: N-[(Z,2R,3R)-1,3-dihydroxytetradec-7-en-2-yl]acetamide IUPAC Name: N-[(Z,2R,3R)-1,3-dihydroxytetradec-7-en-2-yl]acetamide Traditional Name: N-[(Z,1R,2R)-2-hydroxy-1-methylol-tridec-6-enyl]acetamide Formula: C16H31NO3 MolecularWeight: 285.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C\CCC[C@H]([C@@H](CO)NC(=O)C)O

InChI

InChI=1S/C16H31NO3/c1-3-4-5-6-7-8-9-10-11-12-16(20)15(13-18)17-14(2)19/h8-9,15-16,18,20H,3-7,10-13H2,1-2H3,(H,17,19)/b9-8-/t15-,16-/m1/s1