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

Systemtic Name: 7-[2-(3-methyl-3-oxidanyl-octyl)-3-oxidanylidene-pyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Openeye Name: 7-[2-(3-hydroxy-3-methyl-octyl)-3-oxo-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)heptanamide CAS Name: 7-[2-(3-hydroxy-3-methyloctyl)-3-oxo-1-pyrazolidinyl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide IUPAC Name: 7-[2-(3-hydroxy-3-methyloctyl)-3-oxopyrazolidin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)heptanamide Traditional Name: 7-[2-(3-hydroxy-3-methyl-octyl)-3-keto-pyrazolidin-1-yl]-N-(1,1,3,3-tetramethylbutyl)enanthamide Formula: C27H53N3O3 MolecularWeight: 467.72802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H53N3O3/c1-8-9-13-17-27(7,33)18-21-30-24(32)16-20-29(30)19-14-11-10-12-15-23(31)28-26(5,6)22-25(2,3)4/h33H,8-22H2,1-7H3,(H,28,31)