(S)-tert-butyl 1-hydroxy-4-(1-methoxycyclopentyl)butan-2-ylcarbamate
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Basic information
- Standard SMILES
COC1(CC[C@@H](CO)NC(=O)OC(C)(C)C)CCCC1- InChIKey
WNDWZTNPIJWFLC-LBPRGKRZSA-N- Molecular formula
- C15H29NO4
- Average molar mass
- 287.39 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-hydroxy-4-(1-methoxycyclopentyl)butan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-hydroxy-4-(1-methoxycyclopentyl)butan-2-yl]carbamate
Names & synonyms
SCHEMBL3616871WNDWZTNPIJWFLC-LBPRGKRZSA-N(S)-tert-butyl 1-hydroxy-4-(1-methoxycyclopentyl)butan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201337
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
1 records
Compound notes
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