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

Systemtic Name: [2-[cyclobutylcarbonyl(nonyl)amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: [2-[cyclobutanecarbonyl(nonyl)amino]cyclohexyl] 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 [2-[[cyclobutyl(oxo)methyl]-nonylamino]cyclohexyl] ester IUPAC Name: [2-[cyclobutanecarbonyl(nonyl)amino]cyclohexyl] 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 [2-[cyclobutanecarbonyl(nonyl)amino]cyclohexyl] ester Formula: C32H56N2O6 MolecularWeight: 564.79684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN(C1CCCCC1OC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)C3CCC3

Isomeric SMILES

CCCCCCCCCN(C1CCCCC1OC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)C3CCC3

InChI

InChI=1S/C32H56N2O6/c1-6-7-8-9-10-11-14-22-34(30(37)24-16-15-17-24)25-18-12-13-19-26(25)39-27(35)20-21-33-29(36)28-31(2,3)23-38-32(4,5)40-28/h24-26,28H,6-23H2,1-5H3,(H,33,36)