Basic information
- Standard SMILES
CON(C)C(=O)[C@H](CC1CCNC1=O)NC(=O)OC(C)(C)C- InChIKey
MWMMXCGWIJBVTK-AXDSSHIGSA-N- Molecular formula
- C14H25N3O5
- Average molar mass
- 315.37 g/mol
Names & identifiers
- Preferred name
- tert-butyl ((2S)-1-(methoxy(methyl)amino)-1-oxo-3-(2-oxopyrrolidin-3-yl) propan-2-yl)carbamate
- IUPAC
- tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL18082634MWMMXCGWIJBVTK-AXDSSHIGSA-Ntert-butyl ((2S)-1-(methoxy(methyl)amino)-1-oxo-3-(2-oxopyrrolidin-3-yl) propan-2-yl)carbamate
Database identifiers
- PubChem CID
- 122545581
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Linked notes
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