| CAS Number | 133297-44-6 |
| Catalog Number | AG01AH7S(AGN-PC-0WOLYF) |
| Chemical Name | Methyl 2-([2-(tert-butoxy)-2-oxoethyl]amino)acetate |
| IUPAC Name | methyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate |
| InChI | InChI=1S/C9H17NO4/c1-9(2,3)14-8(12)6-10-5-7(11)13-4/h10H,5-6H2,1-4H3 |
| InChI Key | GYQKHAFKMOYWDA-UHFFFAOYSA-N |
| MDL Number | MFCD12148683 |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.2356 |
| SMILES | COC(CNCC(OC(C)(C)C)=O)=O |
| Synonyms | 133297-44-6,
methyl 2-{[2-(tert-butoxy)-2-oxoethyl]amino}acetate,
METHYL 2-(TERT-BUTOXYCARBONYL(METHYL) AMINO)ACETATE,
tert-Butyl 2-((2-methoxy-2-oxoethyl)amino)acetate,
SCHEMBL7433191,
MFCD12148683,
ZINC37394098,
AKOS009052604,
NE45947,
AS-44530,
EN300-73940,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.238g/mol |
| Monoisotopic Mass | 203.116g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 64.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
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