Basic information
- Standard SMILES
COC(=O)NC(C(=O)O)=C1CCOCC1- InChIKey
SDUVTRVPPIIZJN-UHFFFAOYSA-N- Molecular formula
- C9H13NO5
- Average molar mass
- 215.2 g/mol
Names & identifiers
- Preferred name
- Methoxycarbonylamino-(tetrahydropyran-4-ylidene)-acetic acid
- IUPAC
- 2-(methoxycarbonylamino)-2-(oxan-4-ylidene)acetic acid
Names & synonyms
SCHEMBL205177SDUVTRVPPIIZJN-UHFFFAOYSA-N1256391-69-1DB-116529methoxycarbonylamino-(tetrahydropyran-4-ylidene)-acetic acid
Database identifiers
- PubChem CID
- 59611013
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 289
Related reactions
14 records
Compound notes
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