(2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]-N'-oxidanyl-2-(3-phenylpropyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]-N'-oxidanyl-2-(3-phenylpropyl)butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(phenylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-phenyl-pentanamide CAS Name: (2R)-N-[(2S)-1-anilino-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide IUPAC Name: (2R)-N-[(2S)-1-anilino-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(3-phenylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(phenylcarbamoyl)propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-phenyl-valeramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C(CCCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](CCCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C25H33N3O4/c1-25(2,3)22(24(31)26-20-15-8-5-9-16-20)27-23(30)19(17-21(29)28-32)14-10-13-18-11-6-4-7-12-18/h4-9,11-12,15-16,19,22,32H,10,13-14,17H2,1-3H3,(H,26,31)(H,27,30)(H,28,29)/t19-,22-/m1/s1