(2R,3S)-N-(diphenylmethyl)-3-methyl-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R,3S)-N-(diphenylmethyl)-3-methyl-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-benzhydryl-2-[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-(diphenylmethyl)-N'-hydroxy-3-methyl-2-(2-methylpropyl)butanediamide IUPAC Name: (2R,3S)-N-benzhydryl-N'-hydroxy-3-methyl-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-N-benzhydryl-2-[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)14-19(16(3)21(25)24-27)22(26)23-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,19-20,27H,14H2,1-3H3,(H,23,26)(H,24,25)/t16-,19+/m0/s1