Basic information
- Standard SMILES
C=C(C[C@H](O)[C@H](C[C@H](C)CCO[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OC(C)(C)C)C(=O)NCCCC- InChIKey
ZOJAVFQUYLPCSJ-AFESJLNVSA-N- Molecular formula
- C29H58N2O5Si
- Average molar mass
- 542.9 g/mol
Names & identifiers
- Preferred name
- 5(S)-Tert-butoxycarbonylamino-4(S)-hydroxy-7(S)-methyl-2-methylene-9-triisopropylsilyloxynonanoic acid (N-butyl)amide
- IUPAC
- tert-butyl N-[(4S,5S,7S)-2-(butylcarbamoyl)-4-hydroxy-7-methyl-9-tri(propan-2-yl)silyloxynon-1-en-5-yl]carbamate
Names & synonyms
ZOJAVFQUYLPCSJ-AFESJLNVSA-N5(S)-Tert-butoxycarbonylamino-4(S)-hydroxy-7(S)-methyl-2-methylene-9-triisopropylsilyloxynonanoic acid (N-butyl)amide
Database identifiers
- PubChem CID
- 86752102
Properties
Computed structural properties
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 19
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 681
Related reactions
1 records
Compound notes
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