[5-[[Acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Basic information
- CAS
61566-43-6- Standard SMILES
CC(=O)OCC1OC(OC(C)=O)C(NC(=O)N(C)C(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
GRTIXXLAZHWLDD-UHFFFAOYSA-N- Molecular formula
- C18H26N2O11
- Average molar mass
- 446.4 g/mol
- Monoisotopic mass
- 446.15365965
Names & identifiers
- Preferred name
- [5-[[Acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
- IUPAC
- [5-[[acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Names & synonyms
61566-43-6NSC166817[5-[[acetyl(methyl)carbamoyl]amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetateDTXSID20304693NSC-1668171,3,4,6-tetra-O-acetyl-2-{[acetyl(methyl)carbamoyl]amino}-2-deoxyhexopyranose
Database identifiers
- CAS
61566-43-6- PubChem CID
- 296589
- DTXSID
DTXSID20304693
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 738
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Related reactions
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Compound notes
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