Basic information
- Standard SMILES
CC(C)[C@]1(C(=O)O)C=C[C@@H](NC(=O)OC(C)(C)C)C1- InChIKey
HZVIDQBUBDETLO-YGRLFVJLSA-N- Molecular formula
- C14H23NO4
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- (1S,4S)-4-((tert-butoxycarbonyl)amino)-1-isopropylcyclopent-2-enecarboxylic acid
- IUPAC
- (1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylcyclopent-2-ene-1-carboxylic acid
Names & synonyms
624734-32-3(1S,4S)-4-((tert-butoxycarbonyl)amino)-1-isopropylcyclopent-2-enecarboxylic acid(1S,4S)-4-((tert-Butoxycarbonyl)amino)-1-isopropylcyclopent-2-ene-1-carboxylic acid(1S,4S)-4-[(tert-butoxycarbonyl)amino]-1-isopropylcyclopent-2-ene-1-carboxylic acidSCHEMBL3326264HZVIDQBUBDETLO-YGRLFVJLSA-NWS-00038E72081(1S,4S)-4-(tert-butoxycarbonylamino)-1-isopropyl-cyclopent-2-ene-1-carboxylic acid(1S,4S)-4-[(tert-Butoxycarbony)amino]-1-isopropylcyclopent-2-ene-1-carboxylic Acid(1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-propan-2-ylcyclopent-2-ene-1-carboxylic acid
Database identifiers
- PubChem CID
- 60122256
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 395
Related reactions
10 records
Compound notes
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