methyl (2R)-3-[(E)-11-acetyloxyundec-2-enoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl (2R)-3-[(E)-11-acetyloxyundec-2-enoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2R)-3-[(E)-11-acetoxyundec-2-enoxy]-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-3-[(E)-11-acetyloxyundec-2-enoxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-[(E)-11-acetyloxyundec-2-enoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-3-[(E)-11-acetoxyundec-2-enoxy]-2-(tert-butoxycarbonylamino)propionic acid methyl ester Formula: C22H39NO7 MolecularWeight: 429.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCC=CCOCC(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCCCCCCCC/C=C/COC[C@H](C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H39NO7/c1-18(24)29-16-14-12-10-8-6-7-9-11-13-15-28-17-19(20(25)27-5)23-21(26)30-22(2,3)4/h11,13,19H,6-10,12,14-17H2,1-5H3,(H,23,26)/b13-11+/t19-/m1/s1