N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-undecanediamide

Systemtic Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-undecanediamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]-11-(hydroxyamino)-11-oxo-undecanamide CAS Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxyundecanediamide IUPAC Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxyundecanediamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]-11-(hydroxyamino)-11-keto-undecanamide Formula: C23H43N3O4 MolecularWeight: 425.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCCCC1)NC(=O)CCCCCCCCCC(=O)NO

Isomeric SMILES

CC(C)(C)C(C(=O)NC1CCCCC1)NC(=O)CCCCCCCCCC(=O)NO

InChI

InChI=1S/C23H43N3O4/c1-23(2,3)21(22(29)24-18-14-10-9-11-15-18)25-19(27)16-12-7-5-4-6-8-13-17-20(28)26-30/h18,21,30H,4-17H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)