Basic information
- Standard SMILES
C[Si](C)(C)CCOC(=O)NC[C@H](O[Si](C)(C)C)[C@H](CC1CCCCC1)NC(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
BXLPWROBTSTWQY-ZEQRLZLVSA-N- Molecular formula
- C26H45N3O7Si2
- Average molar mass
- 567.8 g/mol
Names & identifiers
- Preferred name
- 2-(trimethylsilyl)ethyl (2S,3S)-3-(4-nitrophenoxycarbonylamino)-4-cyclohexyl-2-(trimethylsilyloxy)butylcarbamate
- IUPAC
- 2-trimethylsilylethyl N-[(2S,3S)-4-cyclohexyl-3-[(4-nitrophenoxy)carbonylamino]-2-trimethylsilyloxybutyl]carbamate
Names & synonyms
SCHEMBL12920133BXLPWROBTSTWQY-ZEQRLZLVSA-N2-(trimethylsilyl)ethyl (2S,3S)-3-(4-nitrophenoxycarbonylamino)-4-cyclohexyl-2-(trimethylsilyloxy)butylcarbamate
Database identifiers
- PubChem CID
- 57786490
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Compound notes
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