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3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name:3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
Openeye Name:3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate
CAS Name:3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoic acid 3-[[(E)-2,2-dimethyl-1-oxopentadec-9-enyl]amino]propyl ester
IUPAC Name:3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl 3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate
Traditional Name:3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid 3-[[(E)-2,2-dimethylpentadec-9-enoyl]amino]propyl ester
Formula: C32H58N2O6
MolecularWeight: 566.81272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCCCCCC(C)(C)C(=O)NCCCOC(=O)CCNC(=O)C1C(COC(O1)(C)C)(C)C


Isomeric SMILES

CCCCC/C=C/CCCCCCC(C)(C)C(=O)NCCCOC(=O)CCNC(=O)C1C(COC(O1)(C)C)(C)C


InChI

InChI=1S/C32H58N2O6/c1-8-9-10-11-12-13-14-15-16-17-18-21-30(2,3)29(37)34-22-19-24-38-26(35)20-23-33-28(36)27-31(4,5)25-39-32(6,7)40-27/h12-13,27H,8-11,14-25H2,1-7H3,(H,33,36)(H,34,37)/b13-12+


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