| CAS Number | 78444-90-3 |
| Catalog Number | AG00G3K6(AGN-PC-0UDFTA) |
| Chemical Name | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid |
| IUPAC Name | 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid |
| InChI | InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)12-7-4-5-13(9(7)16)6-8(14)15/h7H,4-6H2,1-3H3,(H,12,17)(H,14,15)/t7-/m1/s1 |
| InChI Key | UYBMLDXQOFMMED-SSDOTTSWSA-N |
| MDL Number | MFCD02684393 |
| Molecular Formula | C11H18N2O5 |
| Molecular Weight | 258.2710 |
| SMILES | O=C(OC(C)(C)C)N[C@@H]1CCN(C1=O)CC(=O)O |
| Synonyms | (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID,
78444-90-3,
KM1914,
MFCD02684393,
ZINC30678318,
AJ-84047,
Z5973,
(3R)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid,
C11H18N2O5,
CID10825080,
2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-pyrrolidin-1-yl]acetic Acid,
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| Complexity | 361 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.274g/mol |
| Monoisotopic Mass | 258.122g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 95.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number