Basic information
- Standard SMILES
CCOC(=O)CC1(O)C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1- InChIKey
OBNYMMUOIJJPFR-RSXQAXDFSA-N- Molecular formula
- C18H31NO7
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- (2S)-di-tert-butyl 4-(2-ethoxy-2-oxoethyl)-4-hydroxypyrrolidine-1,2-dicarboxylate
- IUPAC
- ditert-butyl (2S)-4-(2-ethoxy-2-oxoethyl)-4-hydroxypyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL3512985OBNYMMUOIJJPFR-RSXQAXDFSA-N(2S)-di-tert-butyl 4-(2-ethoxy-2-oxoethyl)-4-hydroxypyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 59547296
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
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