CAS#: 108383-58-0 Product: (2R)-N'-Hydroxy-N-[(2S)-1-Methylamino-1-Oxo-3-Phenylpropan-2-Yl]-2-(2-Methylpropyl)Butanediamide No suppilers available for the product. |
Name | (2R)-N'-Hydroxy-N-[(2S)-1-Methylamino-1-Oxo-3-Phenylpropan-2-Yl]-2-(2-Methylpropyl)Butanediamide |
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Synonyms | (2R)-2-[2-(Hydroxyamino)-2-Oxo-Ethyl]-4-Methyl-N-[(1S)-2-Methylamino-2-Oxo-1-(Phenylmethyl)Ethyl]Pentanamide; (2R)-2-[2-(Hydroxyamino)-2-Oxoethyl]-4-Methyl-N-[(1S)-2-Methylamino-2-Oxo-1-(Phenylmethyl)Ethyl]Pentanamide; (2R)-N-[(1S)-1-(Benzyl)-2-Keto-2-Methylamino-Ethyl]-2-[2-(Hydroxyamino)-2-Keto-Ethyl]-4-Methyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C18H27N3O4 |
Molecular Weight | 349.43 |
CAS Registry Number | 108383-58-0 |
SMILES | [C@@H](NC(=O)[C@@H](CC(=O)NO)CC(C)C)(C(=O)NC)CC1=CC=CC=C1 |
InChI | 1S/C18H27N3O4/c1-12(2)9-14(11-16(22)21-25)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15,25H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)/t14-,15+/m1/s1 |
InChIKey | MOPRTFSMCQNUCT-CABCVRRESA-N |
Density | 1.15g/cm3 (Cal.) |
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List of Reports Available for (2R)-N'-Hydroxy-N-[(2S)-1-Methylamino-1-Oxo-3-Phenylpropan-2-Yl]-2-(2-Methylpropyl)Butanediamide |