[(3R)-3-acetyloxy-5-[[(3E)-hexa-3,5-dienoxy]carbonylamino]pentyl] ethanoate

Systemtic Name: [(3R)-3-acetyloxy-5-[[(3E)-hexa-3,5-dienoxy]carbonylamino]pentyl] ethanoate Openeye Name: [(3R)-3-acetoxy-5-[[(3E)-hexa-3,5-dienoxy]carbonylamino]pentyl] acetate CAS Name: acetic acid [(3R)-3-acetyloxy-5-[[[(3E)-hexa-3,5-dienoxy]-oxomethyl]amino]pentyl] ester IUPAC Name: [(3R)-3-acetyloxy-5-[[(3E)-hexa-3,5-dienoxy]carbonylamino]pentyl] acetate Traditional Name: acetic acid [(3R)-3-acetoxy-5-[[(3E)-hexa-3,5-dienoxy]carbonylamino]pentyl] ester Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CCNC(=O)OCCC=CC=C)OC(=O)C

Isomeric SMILES

CC(=O)OCC[C@@H](CCNC(=O)OCC/C=C/C=C)OC(=O)C

InChI

InChI=1S/C16H25NO6/c1-4-5-6-7-11-22-16(20)17-10-8-15(23-14(3)19)9-12-21-13(2)18/h4-6,15H,1,7-12H2,2-3H3,(H,17,20)/b6-5+/t15-/m1/s1