Basic information
- Standard SMILES
COc1ccc(COC(=O)CN2C(=O)[C@@H](NC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H]2CO[Si](C)(C)C(C)(C)C)cc1- InChIKey
NZUABNYUUPALKI-VHFKIGOXSA-N- Molecular formula
- C39H46N2O5Si
- Average molar mass
- 650.9 g/mol
Names & identifiers
- Preferred name
- 4-Methoxybenzyl 2-[(3S,4S)-4-t-Butyldimethylsilyloxymethyl-2-oxo-3-tritylaminoazetidin-1-yl]acetate
- IUPAC
- (4-methoxyphenyl)methyl 2-[(2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxo-3-(tritylamino)azetidin-1-yl]acetate
Names & synonyms
SCHEMBL7827598NZUABNYUUPALKI-VHFKIGOXSA-N4-Methoxybenzyl 2-[(3S,4S )-4-t-Butyldimethylsilyloxymethyl-2-oxo-3-tritylaminoazetidin-1-yl]acetate4-Methoxybenzyl 2-[(3S,4S)-4-t-Butyldimethylsilyloxymethyl-2-oxo-3-tritylaminoazetidin-1-yl]acetate
Database identifiers
- PubChem CID
- 70200031
Properties
Computed structural properties
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 958
Related reactions
6 records
Compound notes
Loading…