{[2-(Acetyloxy)propanoyl]imino}diethane-2,1-diyl diacetate
Basic information
- CAS
6974-34-1- Standard SMILES
CC(=O)OCCN(CCOC(C)=O)C(=O)C(C)OC(C)=O- InChIKey
VRQHUGPMGXNRMU-UHFFFAOYSA-N- Molecular formula
- C13H21NO7
- Average molar mass
- 303.31 g/mol
- Monoisotopic mass
- 303.13180201
Names & identifiers
- Preferred name
- {[2-(Acetyloxy)propanoyl]imino}diethane-2,1-diyl diacetate
- IUPAC
- 2-[2-acetyloxyethyl(2-acetyloxypropanoyl)amino]ethyl acetate
Names & synonyms
6974-34-1{[2-(acetyloxy)propanoyl]imino}diethane-2,1-diyl diacetatePropanamide,2-(acetyloxy)-N,N-bis[2-(acetyloxy)ethyl]-NSC23463DTXSID50281908NSC-23463DS-012264acetic acid 1-[bis-(2-acetoxy-ethyl)-carbamoyl]-ethyl ester{[2-(Acetyloxy)propanoyl]azanediyl}di(ethane-2,1-diyl) diacetate
Database identifiers
- CAS
6974-34-1- PubChem CID
- 229642
- DTXSID
DTXSID50281908
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…