Basic information
- Standard SMILES
CC(C)[C@]1(C(=O)O)CC[C@@H](NC(=O)OC(C)(C)C)C1- InChIKey
WLXRZBCWGSHZAT-YGRLFVJLSA-N- Molecular formula
- C14H25NO4
- Average molar mass
- 271.35 g/mol
Names & identifiers
- Preferred name
- (1S,3R)-3-((Tert-butoxycarbonyl)amino)-1-isopropylcyclopentanecarboxylic acid
- IUPAC
- trans-(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylcyclopentane-1-carboxylic acid
Names & synonyms
(1S,3R)-3-((TERT-BUTOXYCARBONYL)AMINO)-1-ISOPROPYLCYCLOPENTANECARBOXYLIC ACID624734-30-1(1S,3R)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid(1S,3R)-rel-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylic acid1923200-71-8(1S,3R)-3-[(tert-Butoxycarbonyl)amino]-1-isopropylcyclopentanecarboxylic AcidSCHEMBL3167578WLXRZBCWGSHZAT-YGRLFVJLSA-NCS-0137447E72082(1 S ,3R)-3- [(tert-butoxycarbonyl)amino] - 1 -isopropylcyclopentanecarboxylic acid(1 S,3R)-3-[(tert-butoxycarbonyl)amino]-1-isopropyl-cyclopentanecarboxylic acid
Show more names
(1S,3R)-3-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopentane-1-carboxylicacid(1s,3r)-3-[(tert-butoxycarbonyl)amino]-1-isopropyl-cyclopentanecarboxylic acid(1s,3r)-3-[(tert-butoxycarbonyl)amino]-1-isopropylcyclopentane-carboxylic acid(1S,3R)-3-{[(tert-butoxy)carbonyl]amino}-1-(propan-2-yl)cyclopentane-1-carboxylic acid
Database identifiers
- PubChem CID
- 60122293
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 359
Related reactions
38 records
Compound notes
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