(2Z)-but-2-enedioic acid; tert-butyl (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Structure Info
- Chemspace ID
- CSSB02515450281 (In-Stock Building Blocks)
- MFCD
- MFCD28988878, MFCD29045605
- IUPAC Name
- (2Z)-but-2-enedioic acid; tert-butyl (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- Mol formula
- C35H46N2O11
- Mol weight
- 671 Da
- Catalog Number(s)
- AA008VMK, AE14136, AP103733400, FM26041, M485330, TX008WV0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 48
- Rotatable bond count
- 16
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.457
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of (2Z)-but-2-enedioic acid; tert-butyl (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (C35H46N2O11) - CSSB02515450281](/st/structure/200/eaeb51bc1fbe27218ebada2174f2afa3/OC%2528%253DO%2529%255CC%253DC%252FC%2528O%2529%253DO.CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N1CC2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2C%255BC%2540H%255D1C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C35H46N2O11")
- Zoom the structure
- CSSB02515450281
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 20 mg | 625.60 | |
Description: Moexipril tert-Butyl Ester Maleic Acid Salt; CAS: 103733-40-0 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 20 mg | 511.50 | |
Description: Moexipril tert-Butyl Ester Maleic Acid Salt; CAS: 103733-40-0 | ||||||
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