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

Systemtic Name: 7-[2-(4,4-dimethyl-3-oxidanyl-octyl)-3-oxidanylidene-pyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Openeye Name: 7-[2-(3-hydroxy-4,4-dimethyl-octyl)-3-oxo-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)heptanamide CAS Name: 7-[2-(3-hydroxy-4,4-dimethyloctyl)-3-oxo-1-pyrazolidinyl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide IUPAC Name: 7-[2-(3-hydroxy-4,4-dimethyloctyl)-3-oxopyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Traditional Name: 7-[2-(3-hydroxy-4,4-dimethyl-octyl)-3-keto-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)enanthamide Formula: C28H55N3O3 MolecularWeight: 481.7546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H55N3O3/c1-9-10-18-27(5,6)23(32)16-21-31-25(34)17-20-30(31)19-14-12-11-13-15-24(33)29-28(7,8)22-26(2,3)4/h23,32H,9-22H2,1-8H3,(H,29,33)