N-(2,2-dimethylpropyl)-N-(methylcarbamoyl)-N',3-bis(oxidanyl)-2-pentyl-butanediamide

Systemtic Name: N-(2,2-dimethylpropyl)-N-(methylcarbamoyl)-N',3-bis(oxidanyl)-2-pentyl-butanediamide Openeye Name: N-(2,2-dimethylpropyl)-2-[1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-N-(methylcarbamoyl)heptanamide CAS Name: N-(2,2-dimethylpropyl)-N',3-dihydroxy-N-(methylcarbamoyl)-2-pentylbutanediamide IUPAC Name: N-(2,2-dimethylpropyl)-N',3-dihydroxy-N-(methylcarbamoyl)-2-pentylbutanediamide Traditional Name: 2-[1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-N-(methylcarbamoyl)-N-neopentyl-enanthamide Formula: C16H31N3O5 MolecularWeight: 345.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NO)O)C(=O)N(CC(C)(C)C)C(=O)NC

Isomeric SMILES

CCCCCC(C(C(=O)NO)O)C(=O)N(CC(C)(C)C)C(=O)NC

InChI

InChI=1S/C16H31N3O5/c1-6-7-8-9-11(12(20)13(21)18-24)14(22)19(15(23)17-5)10-16(2,3)4/h11-12,20,24H,6-10H2,1-5H3,(H,17,23)(H,18,21)