Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)O)c1ccc2c(c1)OCCO2- InChIKey
OZEYRGHGWNQGFU-GFCCVEGCSA-N- Molecular formula
- C15H19NO6
- Average molar mass
- 309.31 g/mol
Names & identifiers
- Preferred name
- (2R)-tert-butoxycarbonylamino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic acid
- IUPAC
- (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Names & synonyms
SCHEMBL3376666OZEYRGHGWNQGFU-GFCCVEGCSA-N(2R)-tert-butoxycarbonylamino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic acid
Database identifiers
- PubChem CID
- 68618968
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Linked notes
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