N-[3,3-dimethyl-1-oxidanylidene-1-(piperidin-2-ylamino)butan-2-yl]-3-methoxy-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-(piperidin-2-ylamino)butan-2-yl]-3-methoxy-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2,2-dimethyl-1-(2-piperidylcarbamoyl)propyl]-2-[2-(hydroxyamino)-1-methoxy-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3,3-dimethyl-1-oxo-1-(2-piperidinylamino)butan-2-yl]-N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(piperidin-2-ylamino)butan-2-yl]-N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2,2-dimethyl-1-(2-piperidylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-1-methoxy-ethyl]-4-methyl-valeramide Formula: C20H38N4O5 MolecularWeight: 414.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)OC)C(=O)NC(C(=O)NC1CCCCN1)C(C)(C)C

Isomeric SMILES

CC(C)CC(C(C(=O)NO)OC)C(=O)NC(C(=O)NC1CCCCN1)C(C)(C)C

InChI

InChI=1S/C20H38N4O5/c1-12(2)11-13(15(29-6)18(26)24-28)17(25)23-16(20(3,4)5)19(27)22-14-9-7-8-10-21-14/h12-16,21,28H,7-11H2,1-6H3,(H,22,27)(H,23,25)(H,24,26)