7-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide

Systemtic Name: 7-[3-oxidanylidene-2-(3-oxidanyloctyl)pyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Openeye Name: 7-[2-(3-hydroxyoctyl)-3-oxo-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)heptanamide CAS Name: 7-[2-(3-hydroxyoctyl)-3-oxo-1-pyrazolidinyl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide IUPAC Name: 7-[2-(3-hydroxyoctyl)-3-oxopyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Traditional Name: 7-[2-(3-hydroxyoctyl)-3-keto-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)enanthamide Formula: C26H51N3O3 MolecularWeight: 453.70144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN1C(=O)CCN1CCCCCCC(=O)NC(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCCCCC(CCN1C(=O)CCN1CCCCCCC(=O)NC(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C26H51N3O3/c1-7-8-11-14-22(30)16-20-29-24(32)17-19-28(29)18-13-10-9-12-15-23(31)27-26(5,6)21-25(2,3)4/h22,30H,7-21H2,1-6H3,(H,27,31)