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Basic information
- Standard SMILES
CC(C)(C)[C@H](NC(=O)OCc1ccccc1)C(=O)NNCc1ccccc1- InChIKey
PHUSEUPBOMQSMZ-GOSISDBHSA-N- Molecular formula
- C21H27N3O3
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- [(1S)-1-(N'-Benzyl-hydrazinocarbonyl)-2,2-dimethyl-propyl]-carbamic acid benzyl ester
- IUPAC
- benzyl N-[(2S)-1-(2-benzylhydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Names & synonyms
SCHEMBL3527938PHUSEUPBOMQSMZ-GOSISDBHSA-N[(1S)-1-(N'-Benzyl-hydrazinocarbonyl)-2,2-dimethyl-propyl]-carbamic acid benzyl ester
Database identifiers
- PubChem CID
- 11639262
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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