[S-(R*,R*)]-[2-Hydroxy-1-[(methoxyamino)carbonyl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester - CAS 80543-39-1
Catalog: |
BB064011 |
Product Name: |
[S-(R*,R*)]-[2-Hydroxy-1-[(methoxyamino)carbonyl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester |
CAS: |
80543-39-1 |
Synonyms: |
[S-(R*,R*)]-[2-Hydroxy-1-[(methoxyamino)carbonyl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester; Tert-butyl N-[(2S,3S)-3-hydroxy-1-(methoxyamino)-1-oxobutan-2-yl]carbamate; tert-Butyl ((2S,3S)-3-hydroxy-1-(methoxyamino)-1-oxobutan-2-yl)carbamate; N~2~-(tert-Butoxycarbonyl)-N-methoxy-L-allothreoninamide |
IUPAC Name: | tert-butyl N-[(2S,3S)-3-hydroxy-1-(methoxyamino)-1-oxobutan-2-yl]carbamate |
Description: | [S-(R*,R*)]-[2-Hydroxy-1-[(methoxyamino)carbonyl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester (cas# 80543-39-1) is a compound useful in organic synthesis. |
Molecular Weight: | 248.28 |
Molecular Formula: | C10H20N2O5 |
Canonical SMILES: | CC(C(C(=O)NOC)NC(=O)OC(C)(C)C)O |
InChI: | InChI=1S/C10H20N2O5/c1-6(13)7(8(14)12-16-5)11-9(15)17-10(2,3)4/h6-7,13H,1-5H3,(H,11,15)(H,12,14)/t6-,7-/m0/s1 |
InChI Key: | UEBVZIJDUYDSQF-BQBZGAKWSA-N |
Solubility: | Dichloromethane, Methanol |
Appearance: | Oil |
Complexity: | 274 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.13722174 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.13722174 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 96.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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