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10-[methyl-[2-[3-[2-[methyl(10-propanoyloxydecyl)amino]-2-oxidanylidene-ethoxy]butan-2-yloxy]ethanoyl]amino]decyl propanoate

10-[methyl-[2-[3-[2-[methyl(10-propanoyloxydecyl)amino]-2-oxidanylidene-ethoxy]butan-2-yloxy]ethanoyl]amino]decyl propanoate

Systemtic Name:10-[methyl-[2-[3-[2-[methyl(10-propanoyloxydecyl)amino]-2-oxidanylidene-ethoxy]butan-2-yloxy]ethanoyl]amino]decyl propanoate
Openeye Name:10-[methyl-[2-[1-methyl-2-[2-[methyl(10-propanoyloxydecyl)amino]-2-oxo-ethoxy]propoxy]acetyl]amino]decyl propanoate
CAS Name:propanoic acid 10-[methyl-[2-[3-[2-[methyl-[10-(1-oxopropoxy)decyl]amino]-2-oxoethoxy]butan-2-yloxy]-1-oxoethyl]amino]decyl ester
IUPAC Name:10-[methyl-[2-[3-[2-[methyl(10-propanoyloxydecyl)amino]-2-oxoethoxy]butan-2-yloxy]acetyl]amino]decyl propanoate
Traditional Name:propionic acid 10-[[2-[2-[2-keto-2-[methyl(10-propionyloxydecyl)amino]ethoxy]-1-methyl-propoxy]acetyl]-methyl-amino]decyl ester
Formula: C36H68N2O8
MolecularWeight: 656.93372
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCCCCCCCCCCN(C)C(=O)COC(C)C(C)OCC(=O)N(C)CCCCCCCCCCOC(=O)CC


Isomeric SMILES

CCC(=O)OCCCCCCCCCCN(C)C(=O)COC(C)C(C)OCC(=O)N(C)CCCCCCCCCCOC(=O)CC


InChI

InChI=1S/C36H68N2O8/c1-7-35(41)43-27-23-19-15-11-9-13-17-21-25-37(5)33(39)29-45-31(3)32(4)46-30-34(40)38(6)26-22-18-14-10-12-16-20-24-28-44-36(42)8-2/h31-32H,7-30H2,1-6H3


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