Basic information
- Standard SMILES
O=C(O)CNC(=O)OC(c1ccccc1)c1ccccc1- InChIKey
NNDQNHBIYHSSCN-UHFFFAOYSA-N- Molecular formula
- C16H15NO4
- Average molar mass
- 285.29 g/mol
Names & identifiers
- Preferred name
- N-benzhydryloxycarbonylglycine
- IUPAC
- 2-(benzhydryloxycarbonylamino)acetic acid
Names & synonyms
N-benzhydroxycarbonyl glycineN-benzhydryloxycarbonylglycineSCHEMBL11655732NNDQNHBIYHSSCN-UHFFFAOYSA-N2-(benzhydryloxycarbonylamino)acetic acid2-(benzhydryloxycarbonylamino)-acetic acid
Database identifiers
- PubChem CID
- 22757153
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 328
Related reactions
4 records
Compound notes
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