(2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenyl-butan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-phenyl-butan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide Openeye Name: (2R)-N-[(1S)-1-benzoyl-2,2-dimethyl-propyl]-6-benzyloxy-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-phenylbutan-2-yl]-N'-hydroxy-2-(4-phenylmethoxybutyl)butanediamide IUPAC Name: (2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-phenylbutan-2-yl]-N'-hydroxy-2-(4-phenylmethoxybutyl)butanediamide Traditional Name: (2R)-6-benzoxy-N-[(1S)-1-benzoyl-2,2-dimethyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=CC=CC=C1)NC(=O)C(CCCCOCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)C1=CC=CC=C1)NC(=O)[C@H](CCCCOCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C27H36N2O5/c1-27(2,3)25(24(31)21-14-8-5-9-15-21)28-26(32)22(18-23(30)29-33)16-10-11-17-34-19-20-12-6-4-7-13-20/h4-9,12-15,22,25,33H,10-11,16-19H2,1-3H3,(H,28,32)(H,29,30)/t22-,25-/m1/s1