7-[2-(4,4-dimethyl-3-oxidanyl-octyl)-3-oxidanylidene-pyrazolidin-1-yl]heptanamide

Systemtic Name: 7-[2-(4,4-dimethyl-3-oxidanyl-octyl)-3-oxidanylidene-pyrazolidin-1-yl]heptanamide Openeye Name: 7-[2-(3-hydroxy-4,4-dimethyl-octyl)-3-oxo-pyrazolidin-1-yl]heptanamide CAS Name: 7-[2-(3-hydroxy-4,4-dimethyloctyl)-3-oxo-1-pyrazolidinyl]heptanamide IUPAC Name: 7-[2-(3-hydroxy-4,4-dimethyloctyl)-3-oxopyrazolidin-1-yl]heptanamide Traditional Name: 7-[2-(3-hydroxy-4,4-dimethyl-octyl)-3-keto-pyrazolidin-1-yl]enanthamide Formula: C20H39N3O3 MolecularWeight: 369.54196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(CCN1C(=O)CCN1CCCCCCC(=O)N)O

Isomeric SMILES

CCCCC(C)(C)C(CCN1C(=O)CCN1CCCCCCC(=O)N)O

InChI

InChI=1S/C20H39N3O3/c1-4-5-13-20(2,3)17(24)11-16-23-19(26)12-15-22(23)14-9-7-6-8-10-18(21)25/h17,24H,4-16H2,1-3H3,(H2,21,25)