| CAS Number | 71447-81-9 |
| Catalog Number | AG00FEBW(AGN-PC-0TYXO1) |
| Chemical Name | Z-Abu-osu |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanoate |
| InChI | InChI=1S/C16H18N2O6/c1-2-12(15(21)24-18-13(19)8-9-14(18)20)17-16(22)23-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,17,22)/t12-/m0/s1 |
| InChI Key | URUMIJQEKNQEHN-LBPRGKRZSA-N |
| MDL Number | MFCD00191058 |
| Molecular Formula | C16H18N2O6 |
| Molecular Weight | 334.3239 |
| SMILES | CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1 |
| Synonyms | Z-ABU-OSU,
71447-81-9,
Cbz-Abu-OSu,
Z-2-Abu-Osu,
ZINC2556674,
EBD707890,
KM1408,
MFCD00191058,
FT-0698885,
V7444,
N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester,
N-benzyloxycarbonyl-(2S)-aminobutyric acid succinimide ester;,
(S)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)butanoate,
C16H18N2O6,
ACN-033784,
Z-L-a-aminobutyric acid N-hydroxysuccinimide ester,
(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)butanoate,
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| Complexity | 485 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 334.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 334.328g/mol |
| Monoisotopic Mass | 334.116g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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