2,5-Dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Also Known As: Z-Val-OSu|Z-D-VAL-OSU|Cbz-L-Val-O-succinimide|Z-L-Valine N-hydroxysuccinimide ester|N-Cbz-L-valine Succinimidyl Ester|EINECS 222-493-3|Z-D-valine N-hydroxysuccinimide ester|N-Carbobenzoxy-L-valine Succinimidyl Ester|4-amino-5-aminomethyl-3-methylpyrimidine|2,5-dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate|(R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate|2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate|CARBOBENZYLOXY-L-VALINE N-HYDROXYSUCCINIMIDE ESTER|N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester|2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]valinate|(2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate|(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate|(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)-3-methyl-butanoate|Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester|2,5-DIOXOPYRROLIDIN-1-YL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANOATE|Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate|(2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]pentanoic acid
| Molecular Formula | C17H20N2O6 |
|---|---|
| Molecular Weight | 348.13214 g/mol |
| LogP | 1.54 |
| Topological Polar Surface Area | 102.01 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 348.13214 |
| Heavy Atoms | 25 |
| Complexity | 642.4 |
Chemical Identifiers
| CAS Number | 3496-11-5 |
|---|---|
| SMILES | CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2 |
Product Overview
2,5-Dioxopyrrolidin-1-yl 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate (CAS 3496-11-5), with molecular formula C17H20N2O6 and molecular weight 348.13214 g/mol. IUPAC: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate.
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