[2-[(1-decylcyclohexyl)carbonylamino]cyclopentyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate

Systemtic Name: [2-[(1-decylcyclohexyl)carbonylamino]cyclopentyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: [2-[(1-decylcyclohexanecarbonyl)amino]cyclopentyl] 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-[[(1-decylcyclohexyl)-oxomethyl]amino]cyclopentyl] ester IUPAC Name: [2-[(1-decylcyclohexanecarbonyl)amino]cyclopentyl] 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-[(1-decylcyclohexanecarbonyl)amino]cyclopentyl] ester Formula: C34H60N2O6 MolecularWeight: 592.85

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1(CCCCC1)C(=O)NC2CCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCC1(CCCCC1)C(=O)NC2CCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

InChI

InChI=1S/C34H60N2O6/c1-6-7-8-9-10-11-12-14-21-34(22-15-13-16-23-34)31(39)36-26-18-17-19-27(26)41-28(37)20-24-35-30(38)29-32(2,3)25-40-33(4,5)42-29/h26-27,29H,6-25H2,1-5H3,(H,35,38)(H,36,39)