Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCOC(C(=O)OCc2ccccc2)C1- InChIKey
ZIHWSJMSQSMTOW-UHFFFAOYSA-N- Molecular formula
- C17H23NO5
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl 4-(tert-butyl) morpholine-2,4-dicarboxylate
- IUPAC
- 2-O-benzyl 4-O-tert-butyl morpholine-2,4-dicarboxylate
Names & synonyms
939411-96-82-Benzyl 4-(tert-butyl) morpholine-2,4-dicarboxylateSCHEMBL924595ZIHWSJMSQSMTOW-UHFFFAOYSA-N2-Benzyl 4-tert-butyl morpholine-2,4-dicarboxylate4-(1,1-Dimethylethyl) 2-(phenylmethyl) 2,4-morpholinedicarboxylate
Database identifiers
- PubChem CID
- 58367828
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
10 records
Compound notes
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