2-(((Benzyloxy)carbonyl)amino)-5-oxotetrahydrofuran-2-carboxylic acid
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Basic information
- Standard SMILES
O=C1CCC(NC(=O)OCc2ccccc2)(C(=O)O)O1- InChIKey
AYCUKPVNIHDFNH-UHFFFAOYSA-N- Molecular formula
- C13H13NO6
- Average molar mass
- 279.24 g/mol
- Monoisotopic mass
- 279.07428713
Names & identifiers
- Preferred name
- 2-(((Benzyloxy)carbonyl)amino)-5-oxotetrahydrofuran-2-carboxylic acid
- IUPAC
- 5-oxo-2-(phenylmethoxycarbonylamino)oxolane-2-carboxylic acid
Names & synonyms
104754-51-02-(CBZ-AMINO)-5-OXOTETRAHYDROFURAN-2-CARBOXYLIC ACID2-(((Benzyloxy)carbonyl)amino)-5-oxotetrahydrofuran-2-carboxylic acid2-(Benzyloxycarbonylamino)-5-oxotetrahydrofuran-2-carboxylic acidMFCD005462762-Furancarboxylicacid,tetrahydro-5-oxo-2-[[(phenylmethoxy)carbonyl]amino]-(9CI)5-oxo-2-(phenylmethoxycarbonylamino)oxolane-2-carboxylic acid2-(((Benzyloxy)carbonyl)amino)-5-oxotetrahydrofuran-2-carboxylicacidAYCUKPVNIHDFNH-UHFFFAOYSA-NOprea1_309410Oprea1_821701CBDivE_001616
Show more names
SCHEMBL9667937HMS1679I15AKOS000523883AKOS016043096AS-35641CS-0172738ST50228818F301299
Database identifiers
- PubChem CID
- 3106366
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
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Related reactions
10 records
Compound notes
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