Basic information
- Standard SMILES
COC(=O)NC(C(=O)O)c1ccccc1- InChIKey
GOJLQSAREKTKPT-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- N-Methoxycarbonyl-2-phenylglycine
- IUPAC
- 2-(methoxycarbonylamino)-2-phenylacetic acid
Names & synonyms
60733-91-72-((Methoxycarbonyl)amino)-2-phenylacetic acidSCHEMBL203326N-Methoxycarbonyl-2-phenylglycineAKOS000204138Methoxycarbonylamino-phenyl-acetic acidPD197168DB-115642DB-118941[(Methoxycarbonyl)amino](phenyl)acetic acid #2-(methoxycarbonylamino)-2-phenyl-acetic acid
Database identifiers
- PubChem CID
- 596264
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
32 records
Compound notes
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