N-[(E,3S,4R)-1,4-bis(oxidanyl)tridec-5-en-3-yl]ethanamide

Systemtic Name: N-[(E,3S,4R)-1,4-bis(oxidanyl)tridec-5-en-3-yl]ethanamide Openeye Name: N-[(E,1S,2R)-2-hydroxy-1-(2-hydroxyethyl)undec-3-enyl]acetamide CAS Name: N-[(E,3S,4R)-1,4-dihydroxytridec-5-en-3-yl]acetamide IUPAC Name: N-[(E,3S,4R)-1,4-dihydroxytridec-5-en-3-yl]acetamide Traditional Name: N-[(E,1S,2R)-2-hydroxy-1-(2-hydroxyethyl)undec-3-enyl]acetamide Formula: C15H29NO3 MolecularWeight: 271.39566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO3/c1-3-4-5-6-7-8-9-10-15(19)14(11-12-17)16-13(2)18/h9-10,14-15,17,19H,3-8,11-12H2,1-2H3,(H,16,18)/b10-9+/t14-,15+/m0/s1