Basic information
- CAS
67726-11-8- Standard SMILES
O=C(O)CNC(=O)c1ccc(NCn2c(=O)oc3ccccc32)cc1- InChIKey
KPGYZXHYGQEQGX-UHFFFAOYSA-N- Molecular formula
- C17H15N3O5
- Average molar mass
- 341.32 g/mol
- Monoisotopic mass
- 341.10117059
Names & identifiers
- Preferred name
- N-(4-{[(2-Oxo-1,3-benzoxazol-3(2H)-yl)methyl]amino}benzoyl)glycine
- IUPAC
- 2-[[4-[(2-oxo-1,3-benzoxazol-3-yl)methylamino]benzoyl]amino]acetic acid
Names & synonyms
67726-11-82-(4-(((2-Oxobenzo[d]oxazol-3(2H)-yl)methyl)amino)benzamido)acetic acidDTXSID30499504N-(4-{[(2-Oxo-1,3-benzoxazol-3(2H)-yl)methyl]amino}benzoyl)glycine
Database identifiers
- CAS
67726-11-8- PubChem CID
- 12469744
- DTXSID
DTXSID30499504
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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