Basic information
- Standard SMILES
COC(=O)[C@H]1C[C@@H](OCOCc2ccccc2)CN1C(=O)OC(C)(C)C- InChIKey
GHYBAHNZDFOJJE-HZPDHXFCSA-N- Molecular formula
- C19H27NO6
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.18383758
Names & identifiers
- Preferred name
- (2R,4R)-1-tert-butyl 2-methyl 4-(benzyloxymethoxy)pyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl (2R,4R)-4-(phenylmethoxymethoxy)pyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL1238418GHYBAHNZDFOJJE-HZPDHXFCSA-N(2R,4R)-1-tert-butyl 2-methyl 4-(benzyloxymethoxy)pyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 66960641
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
4 records
Compound notes
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