Basic information
- Standard SMILES
CCOC(CCNC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@H](C)O)OCC- InChIKey
UZHNJDFZLSEVTD-YOEHRIQHSA-N- Molecular formula
- C19H30N2O6
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- [(1S,2S)-1-(3,3-diethoxy-propylcarbamoyl)-2-hydroxy-propyl]-carbamic acid benzyl ester
- IUPAC
- benzyl N-[(2S,3S)-1-(3,3-diethoxypropylamino)-3-hydroxy-1-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL6358711UZHNJDFZLSEVTD-YOEHRIQHSA-N[(1S,2S)-1-(3,3-diethoxy-propylcarbamoyl)-2-hydroxy-propyl]-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 69752191
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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