(2S)-2-(2-methylpropyl)-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: (2S)-2-(2-methylpropyl)-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: (2S)-N-[(1R)-1-benzyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S)-N'-hydroxy-2-(2-methylpropyl)-N-[(2R)-1-[2-(4-morpholinyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: (2S)-N'-hydroxy-2-(2-methylpropyl)-N-[(2R)-1-(2-morpholin-4-ylethylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: (2S)-N-[(1R)-1-benzyl-2-keto-2-(2-morpholinoethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C23H36N4O5 MolecularWeight: 448.55574

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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)NCCN2CCOCC2

Isomeric SMILES

CC(C)C[C@@H](CC(=O)NO)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C23H36N4O5/c1-17(2)14-19(16-21(28)26-31)22(29)25-20(15-18-6-4-3-5-7-18)23(30)24-8-9-27-10-12-32-13-11-27/h3-7,17,19-20,31H,8-16H2,1-2H3,(H,24,30)(H,25,29)(H,26,28)/t19-,20+/m0/s1