Basic information
- Standard SMILES
COC(=O)NC(C(=O)OC)=C1CCOCC1- InChIKey
JCAHFTXUVNSACW-UHFFFAOYSA-N- Molecular formula
- C10H15NO5
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.09502258
Names & identifiers
- Preferred name
- Methoxycarbonylamino-(tetrahydropyran-4-ylidene)-acetic acid methyl ester
- IUPAC
- methyl 2-(methoxycarbonylamino)-2-(oxan-4-ylidene)acetate
Names & synonyms
SCHEMBL204141JCAHFTXUVNSACW-UHFFFAOYSA-Nmethoxycarbonylamino-(tetrahydropyran-4-ylidene)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 59611496
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 302
Related reactions
12 records
Compound notes
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