(2R)-2-(2-methylpropyl)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide

Systemtic Name: (2R)-2-(2-methylpropyl)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-oxo-2-(3-pyridylmethylamino)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(3-pyridinylmethylamino)propan-2-yl]butanediamide IUPAC Name: (2R)-N'-hydroxy-2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]butanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(3-pyridylmethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C23H30N4O4/c1-16(2)11-19(13-21(28)27-31)22(29)26-20(12-17-7-4-3-5-8-17)23(30)25-15-18-9-6-10-24-14-18/h3-10,14,16,19-20,31H,11-13,15H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)/t19-,20+/m1/s1