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

Systemtic Name: [2-[(1-undecylcyclobutyl)carbonylamino]cyclopentyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate Openeye Name: [2-[(1-undecylcyclobutanecarbonyl)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-[[oxo-(1-undecylcyclobutyl)methyl]amino]cyclopentyl] ester IUPAC Name: [2-[(1-undecylcyclobutanecarbonyl)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-undecylcyclobutanecarbonyl)amino]cyclopentyl] ester Formula: C33H58N2O6 MolecularWeight: 578.82342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(CCC1)C(=O)NC2CCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCC1(CCC1)C(=O)NC2CCCC2OC(=O)CCNC(=O)C3C(COC(O3)(C)C)(C)C

InChI

InChI=1S/C33H58N2O6/c1-6-7-8-9-10-11-12-13-14-20-33(21-16-22-33)30(38)35-25-17-15-18-26(25)40-27(36)19-23-34-29(37)28-31(2,3)24-39-32(4,5)41-28/h25-26,28H,6-24H2,1-5H3,(H,34,37)(H,35,38)