N-(2-methylbutan-2-yl)-7-[5-oxidanylidene-2-(3-oxidanylideneoctyl)pyrazolidin-1-yl]heptanamide

Systemtic Name: N-(2-methylbutan-2-yl)-7-[5-oxidanylidene-2-(3-oxidanylideneoctyl)pyrazolidin-1-yl]heptanamide Openeye Name: N-(1,1-dimethylpropyl)-7-[5-oxo-2-(3-oxooctyl)pyrazolidin-1-yl]heptanamide CAS Name: N-(2-methylbutan-2-yl)-7-[5-oxo-2-(3-oxooctyl)-1-pyrazolidinyl]heptanamide IUPAC Name: N-(2-methylbutan-2-yl)-7-[5-oxo-2-(3-oxooctyl)pyrazolidin-1-yl]heptanamide Traditional Name: N-tert-amyl-7-[5-keto-2-(3-ketooctyl)pyrazolidin-1-yl]enanthamide Formula: C23H43N3O3 MolecularWeight: 409.60582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCN1CCC(=O)N1CCCCCCC(=O)NC(C)(C)CC

Isomeric SMILES

CCCCCC(=O)CCN1CCC(=O)N1CCCCCCC(=O)NC(C)(C)CC

InChI

InChI=1S/C23H43N3O3/c1-5-7-10-13-20(27)15-18-25-19-16-22(29)26(25)17-12-9-8-11-14-21(28)24-23(3,4)6-2/h5-19H2,1-4H3,(H,24,28)