Basic information
- Standard SMILES
C=C[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
KJSNJYYKDDLVQA-GOTSBHOMSA-N- Molecular formula
- C25H43NO3Si
- Average molar mass
- 433.7 g/mol
Names & identifiers
- Preferred name
- (3S,4S)-N-[(tert-Butyloxy)-carbonyl]-4-amino-5-phenyl-3-(triisopropylsilyloxy)-pentene
- IUPAC
- tert-butyl N-[(2S,3S)-1-phenyl-3-tri(propan-2-yl)silyloxypent-4-en-2-yl]carbamate
Names & synonyms
SCHEMBL6773886KJSNJYYKDDLVQA-GOTSBHOMSA-N(3S,4S)-N-[(tert-Butyloxy)-carbonyl]-4-amino-5-phenyl-3-(triisopropylsilyloxy)-pentene
Database identifiers
- PubChem CID
- 15281981
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
1 records
Compound notes
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