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(2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Carbonyl]-2-Methylpropyl]-2-Pentyl-Butanediamide
[CAS# 13434-13-4]

Identification
Name (2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Carbonyl]-2-Methylpropyl]-2-Pentyl-Butanediamide
Synonyms (2R)-2-[2-(Hydroxyamino)-2-Oxo-Ethyl]-N-[(1S)-1-[(2S)-2-(Hydroxymethyl)Pyrrolidine-1-Carbonyl]-2-Methyl-Propyl]Heptanamide; (2R)-2-[2-(Hydroxyamino)-2-Oxoethyl]-N-[(1S)-1-[[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]-Oxomethyl]-2-Methylpropyl]Heptanamide; (2R)-2-[2-(Hydroxyamino)-2-Keto-Ethyl]-N-[(1S)-2-Methyl-1-[(2S)-2-Methylolpyrrolidine-1-Carbonyl]Propyl]Enanthamide
Molecular Structure CAS#: 13434-13-4, (2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Carbonyl]-2-Methylpropyl]-2-Pentyl-Butanediamide
Molecular Formula C19H35N3O5
Molecular Weight 385.50
CAS Registry Number 13434-13-4
SMILES [C@@H](NC([C@@H](CC(=O)NO)CCCCC)=O)(C(N1[C@H](CO)CCC1)=O)C(C)C
InChI 1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
InChIKey XJLATMLVMSFZBN-VYDXJSESSA-N
Properties
Desity 1.14g/cm3 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R)-N4-Hydroxy-N1-[(1S)-1-[[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Carbonyl]-2-Methylpropyl]-2-Pentyl-Butanediamide
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