Basic information
- Standard SMILES
CCOP(=O)(CCN(C=O)CC(C)=CCc1c(OC)c(C)c2c(c1OCC[Si](C)(C)C)C(=O)OC2)OCC- InChIKey
QFMMIKWUVCIHPH-UHFFFAOYSA-N- Molecular formula
- C27H44NO8PSi
- Average molar mass
- 569.7 g/mol
Names & identifiers
- Preferred name
- [2-(Formyl-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-amino)-ethyl]-phosphonic Acid Diethyl Ester
- IUPAC
- N-(2-diethoxyphosphorylethyl)-N-[4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]-2-methylbut-2-enyl]formamide
Names & synonyms
SCHEMBL1377755QFMMIKWUVCIHPH-UHFFFAOYSA-N[2-(Formyl-{4-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-2-methyl-but-2-enyl}-amino)-ethyl]-phosphonic Acid Diethyl Ester
Database identifiers
- PubChem CID
- 76546196
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 837
Related reactions
16 records
Compound notes
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