4-Methoxybenzyl 2-[(3S,4S)-4-t-Butyldimethylsilyloxymethyl-2-oxo-3-tritylaminoazetidin-1-yl]acetate

HCID 70200031

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

Related reactions

6 records

Compound notes

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