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

Systemtic Name: (2R,3S)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-11(2)9-13(15(22)18(25)21-26)16(23)20-14(17(24)19-3)10-12-7-5-4-6-8-12/h4-8,11,13-15,22,26H,9-10H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)/t13-,14+,15+/m1/s1