[(Z,2S,3S,4R)-2-acetamido-3,4-diacetyloxy-octadec-8-enyl] ethanoate

Systemtic Name: [(Z,2S,3S,4R)-2-acetamido-3,4-diacetyloxy-octadec-8-enyl] ethanoate Openeye Name: [(Z,2S,3S,4R)-2-acetamido-3,4-diacetoxy-octadec-8-enyl] acetate CAS Name: acetic acid [(Z,2S,3S,4R)-2-acetamido-3,4-diacetyloxyoctadec-8-enyl] ester IUPAC Name: [(Z,2S,3S,4R)-2-acetamido-3,4-diacetyloxyoctadec-8-enyl] acetate Traditional Name: acetic acid [(Z,2S,3S,4R)-2-acetamido-3,4-diacetoxy-octadec-8-enyl] ester Formula: C26H45NO7 MolecularWeight: 483.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCC(C(C(COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCC/C=C\CCC[C@H]([C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H45NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h14-15,24-26H,6-13,16-19H2,1-5H3,(H,27,28)/b15-14-/t24-,25+,26-/m0/s1