Ethyl acetoxy(acetyl)carbamate
Basic information
- CAS
2139-93-7- Standard SMILES
CCOC(=O)N(OC(C)=O)C(C)=O- InChIKey
GGCXFPBIKZXKFS-UHFFFAOYSA-N- Molecular formula
- C7H11NO5
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.06372245
Names & identifiers
- Preferred name
- Ethyl acetoxy(acetyl)carbamate
- IUPAC
- [acetyl(ethoxycarbonyl)amino] acetate
- English name
- N-Acetoxy-N-acetylcarbamic acid ethyl ester
- Molecular formula
- C7H11NO5
- Molecular weight
- 189.17
Names & synonyms
Diacetylhydroxyurethaneethyl acetoxy(acetyl)carbamate2139-93-7Hydroxylamine, N,O-diacetyl-N-carboxy-, ethyl esterBRN 1911627N,O-Diacetyl-N-hydroxyurethanN-Acetoxy-N-acetylcarbamic acid ethyl esterSB8MZF4UW5N,O-Diacetyl-N-carboxyhydroxylamine ethyl esterethyl acetyl(acetyloxy)carbamateDTXSID90175655GGCXFPBIKZXKFS-UHFFFAOYSA-N
Show more names
Acetyl(ethoxycarbonyl)azanyl acetateAcetic acid, acetyl(ethoxycarbonyl)azanyl ester
Database identifiers
- CAS
2139-93-7- PubChem CID
- 159648
- DTXSID
DTXSID90175655- UNII
- SB8MZF4UW5
- Nikkaji
- J61.432G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- FDA UNII
- 8 MZF4UW5 · SB8MZF4UW5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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