(2R,3S)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethyl-propyl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: (2R,3S)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethyl-propyl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: (2R)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethyl-propyl]-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethylpropyl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: (2R,3S)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethylpropyl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2,2-dimethyl-propyl]-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C19H34N4O5 MolecularWeight: 398.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)O)C(=O)NC(C1=NOC(=N1)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)N[C@H](C1=NOC(=N1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H34N4O5/c1-10(2)9-11(12(24)16(26)22-27)15(25)20-13(18(3,4)5)14-21-17(28-23-14)19(6,7)8/h10-13,24,27H,9H2,1-8H3,(H,20,25)(H,22,26)/t11-,12+,13-/m1/s1