cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-pentadecylcyclobutyl)carbonyl-1,3-dioxane-4-carbohydrazide

Systemtic Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-pentadecylcyclobutyl)carbonyl-1,3-dioxane-4-carbohydrazide Openeye Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-pentadecylcyclobutanecarbonyl)-1,3-dioxane-4-carbohydrazide CAS Name: propanoic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-[oxo-(1-pentadecylcyclobutyl)methyl]-1,3-dioxane-4-carbohydrazide IUPAC Name: cyclopentyl propanoate; 2,2,5,5-tetramethyl-N'-(1-pentadecylcyclobutanecarbonyl)-1,3-dioxane-4-carbohydrazide Traditional Name: propionic acid cyclopentyl ester; 2,2,5,5-tetramethyl-N'-(1-pentadecylcyclobutanecarbonyl)-1,3-dioxane-4-carbohydrazide Formula: C37H68N2O6 MolecularWeight: 636.94562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1(CCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

Isomeric SMILES

CCCCCCCCCCCCCCCC1(CCC1)C(=O)NNC(=O)C2C(COC(O2)(C)C)(C)C.CCC(=O)OC1CCCC1

InChI

InChI=1S/C29H54N2O4.C8H14O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29(21-19-22-29)26(33)31-30-25(32)24-27(2,3)23-34-28(4,5)35-24;1-2-8(9)10-7-5-3-4-6-7/h24H,6-23H2,1-5H3,(H,30,32)(H,31,33);7H,2-6H2,1H3