Basic information
- Standard SMILES
COC(=O)C(=CC(C)(C)C)NC(=O)OC(C)(C)C- InChIKey
RJTDMZYSFQGFIU-UHFFFAOYSA-N- Molecular formula
- C13H23NO4
- Average molar mass
- 257.33 g/mol
Names & identifiers
- Preferred name
- Methyl 4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
- IUPAC
- methyl 4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
Names & synonyms
SCHEMBL2373368
Database identifiers
- PubChem CID
- 76545241
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Compound notes
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