Methyl cis-1-(2,4-Dimethoxybenzyl)-3-phenoxyacetamido-4-oxo-2-azetidinecarboxylate

HCID 70577439

Basic information

Standard SMILES
COC(=O)[C@H]1[C@@H](NC(=O)COc2ccccc2)C(=O)N1Cc1ccc(OC)cc1OC
InChIKey
NCJLCEIAYISEIP-WOJBJXKFSA-N
Molecular formula
C22H24N2O7
Average molar mass
428.4 g/mol

Names & identifiers

Preferred name
Methyl cis-1-(2,4-Dimethoxybenzyl)-3-phenoxyacetamido-4-oxo-2-azetidinecarboxylate
IUPAC
methyl (2R,3R)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidine-2-carboxylate

Names & synonyms

SCHEMBL11390640NCJLCEIAYISEIP-WOJBJXKFSA-NMethyl cis-1-(2,4-Dimethoxybenzyl)-3-phenoxyacetamido-4-oxo-2-azetidinecarboxylatemethyl cis-1-(2,4-dimethoxybenzyl)-4-oxo-3-phenoxyacetylaminoazetidine-2-carboxylatemethyl cis-3-phenoxyacetamido-1-(2,4-dimethoxybenzyl)-4-oxoazetidine-2-carboxylate

Database identifiers

PubChem CID
70577439

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
103 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
31

Related reactions

10 records

Compound notes

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