Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C(=O)O)c1ccc(OCC2COC(C)(C)O2)cc1- InChIKey
HOXQBHQYDXRGOI-UHFFFAOYSA-N- Molecular formula
- C19H27NO7
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
- IUPAC
- 2-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Names & synonyms
SCHEMBL5498979
Database identifiers
- PubChem CID
- 69464441
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 521
Related reactions
4 records
Compound notes
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