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

Systemtic Name: (2R,3S)-3-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-6-benzyloxy-2-[(1S)-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]hexanamide CAS Name: (2S,3R)-N-hydroxy-2-methyl-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(4-phenylmethoxybutyl)butanediamide IUPAC Name: (2S,3R)-N-hydroxy-2-methyl-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(4-phenylmethoxybutyl)butanediamide Traditional Name: (2R)-6-benzoxy-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[(1S)-2-(hydroxyamino)-2-keto-1-methyl-ethyl]hexanamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCOCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC)C(=O)NO

Isomeric SMILES

C[C@@H]([C@@H](CCCCOCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC)C(=O)NO

InChI

InChI=1S/C26H35N3O5/c1-19(24(30)29-33)22(15-9-10-16-34-18-21-13-7-4-8-14-21)25(31)28-23(26(32)27-2)17-20-11-5-3-6-12-20/h3-8,11-14,19,22-23,33H,9-10,15-18H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)/t19-,22+,23-/m0/s1