Basic information
- CAS
77109-82-1- Standard SMILES
CC(=O)COC(=O)CNC(=O)OCc1ccccc1- InChIKey
IHLPUAJNTAJIQG-UHFFFAOYSA-N- Molecular formula
- C13H15NO5
- Average molar mass
- 265.26 g/mol
- Monoisotopic mass
- 265.09502258
Names & identifiers
- Preferred name
- N-Carbobenzoxyglycine acetonyl ester
- IUPAC
- 2-oxopropyl 2-(phenylmethoxycarbonylamino)acetate
- English name
- 2-oxopropyl 2-phenylmethoxycarbonylaminoacetate
- Molecular formula
- C13H15NO5
- Molecular weight
- 265.26
Names & synonyms
77109-82-1GLYCINE, N-CARBOXY-, ACETONYL ESTER, N-BENZYL ESTERN-Carbobenzoxyglycine acetonyl esterBRN 5091193DTXSID302279002-Oxopropyl N-[(benzyloxy)carbonyl]glycinate2-phenylmethoxycarbonylamino-acetic acid 2-oxo-propyl ester2-oxopropyl 2-phenylmethoxycarbonylaminoacetateGlycine, N-[(phenylmethoxy)carbonyl]-, 2-oxopropyl ester
Database identifiers
- CAS
77109-82-1- PubChem CID
- 53584
- DTXSID
DTXSID30227900- Nikkaji
- J75.686E
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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