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

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-N'-oxidanyl-undecanediamide Openeye Name: 11-(hydroxyamino)-N-[1-(isopropylcarbamoyl)-2,2-dimethyl-propyl]-11-oxo-undecanamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-N'-hydroxyundecanediamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-N'-hydroxyundecanediamide Traditional Name: 11-(hydroxyamino)-N-[1-(isopropylcarbamoyl)-2,2-dimethyl-propyl]-11-keto-undecanamide Formula: C20H39N3O4 MolecularWeight: 385.54136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H39N3O4/c1-15(2)21-19(26)18(20(3,4)5)22-16(24)13-11-9-7-6-8-10-12-14-17(25)23-27/h15,18,27H,6-14H2,1-5H3,(H,21,26)(H,22,24)(H,23,25)