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
- Formal charge
- 0
- Complexity
- 637
Related reactions
10 records
Compound notes
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