Basic information
- Standard SMILES
C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C)C(=O)OCC- InChIKey
CFFYVGARHCEYLI-ZIVKBKJYSA-N- Molecular formula
- C18H28N2O6
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.19473662
Names & identifiers
- Preferred name
- (2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,4R)-2-[[(1R,2S)-2-ethenyl-1-ethoxycarbonylcyclopropyl]carbamoyl]-4-hydroxypyrrolidine-1-carboxylate
- English name
- (2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate
- Molecular formula
- C18H28N2O6
- Molecular weight
- 368.42
Names & synonyms
862119-82-2(2S,4R)-tert-butyl 2-((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylatetert-butyl (2S,4R)-2-[[(1R,2S)-2-ethenyl-1-ethoxycarbonylcyclopropyl]carbamoyl]-4-hydroxypyrrolidine-1-carboxylate(2S,4R)-tert-Butyl 2-(((1R,2S)-1-(ethoxycarbonyl)-2-vinylcyclopropyl)carbamoyl)-4-hydroxypyrrolidine-1-carboxylateCyclopropanecarboxylic acid, 1-[[[(2S,4R)-1-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-SCHEMBL1450854CFFYVGARHCEYLI-ZIVKBKJYSA-NDTXSID501102107DB-200162(2S,4R)-2-((1R,2S)-1-ethoxycarbonyl-2-vinyl-cyclopropylcarbamoyl)-4-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl esterEthyl (1R,2S)-1-[[[(2S,4R)-1-[(1,1-dimethylethoxy)carbonyl]-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-2-ethenylcyclopropanecarboxylateethyl 1(r)-[1 -tert-butoxycarbonyl-4(r)-hydroxypyrrolidine-2(s)-carboxamido]-2(s)-vinylcyclopropanecarboxylate
Show more names
ethyl 1(R)-[1-tert-butoxycarbonyl-4(R)-hydroxypyrrolidine-2(S)-carboxamido]-2(S)-vinylcyclopropanecarboxylate
Database identifiers
- CAS
862119-82-2- PubChem CID
- 57892908
- DTXSID
DTXSID501102107- EC Number
- 617-815-8
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 599
Physicochemical properties
- Boiling point
- 527.9 · 527.9±50.0 °C(Predicted)
- Density
- 1.22 · 1.22±0.1 g/cm3(Predicted)
- pka
- 12.84 · 12.84±0.40(Predicted)
Chemistry & industry
Suppliers2 total
德州博腾精细化工有限公司[email protected]
德州朗维医药科技有限公司13761310616 · [email protected]
Related reactions
20 records
Linked notes
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