(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-3-(naphthalen-1-ylsulfonylamino)-N'-oxidanyl-butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-3-(naphthalen-1-ylsulfonylamino)-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-1-(1-naphthylsulfonylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-(1-naphthalenylsulfonylamino)butanediamide IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-(naphthalen-1-ylsulfonylamino)butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-keto-1-(1-naphthylsulfonylamino)ethyl]-4-methyl-valeramide Formula: C25H36N4O6S MolecularWeight: 520.64154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)NS(=O)(=O)C1=CC=CC2=CC=CC=C21)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)NS(=O)(=O)C1=CC=CC2=CC=CC=C21)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C25H36N4O6S/c1-15(2)14-18(22(30)27-21(24(32)26-6)25(3,4)5)20(23(31)28-33)29-36(34,35)19-13-9-11-16-10-7-8-12-17(16)19/h7-13,15,18,20-21,29,33H,14H2,1-6H3,(H,26,32)(H,27,30)(H,28,31)/t18-,20+,21-/m1/s1