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

Systemtic Name: [2-[cyclohexylcarbamoyl(hexyl)amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: [2-[cyclohexylcarbamoyl(hexyl)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-[[(cyclohexylamino)-oxomethyl]-hexylamino]cyclohexyl] ester IUPAC Name: [2-[cyclohexylcarbamoyl(hexyl)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-[cyclohexylcarbamoyl(hexyl)amino]cyclohexyl] ester Formula: C31H55N3O6 MolecularWeight: 565.7849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCCC1OC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCN(C1CCCCC1OC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C31H55N3O6/c1-6-7-8-14-21-34(29(37)33-23-15-10-9-11-16-23)24-17-12-13-18-25(24)39-26(35)19-20-32-28(36)27-30(2,3)22-38-31(4,5)40-27/h23-25,27H,6-22H2,1-5H3,(H,32,36)(H,33,37)