2-[1-[methyl(octadecylcarbamoyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name: 2-[1-[methyl(octadecylcarbamoyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: 2-[1-[methyl(octadecylcarbamoyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate CAS Name: 2-[1-[methyl-[(octadecylamino)-oxomethyl]amino]cyclohexyl]-3-[[oxo-(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)methyl]amino]propanoate IUPAC Name: 2-[1-[methyl(octadecylcarbamoyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propanoate Traditional Name: 2-[1-[methyl(stearylcarbamoyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxane-4-carbonyl)amino]propionate Formula: C38H70N3O6- MolecularWeight: 664.9789

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N(C)C1(CCCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N(C)C1(CCCCC1)C(CNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C38H71N3O6/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-28-39-35(45)41(6)38(26-23-22-24-27-38)31(34(43)44)29-40-33(42)32-36(2,3)30-46-37(4,5)47-32/h31-32H,7-30H2,1-6H3,(H,39,45)(H,40,42)(H,43,44)/p-1