(1S,2S,3S)-2-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl] -1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid tert-butyl ester
Modify Date: 2025-08-27 12:45:06
![(1S,2S,3S)-2-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl] -1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid tert-butyl ester Structure](https://image.chemsrc.com/caspic/369/82586-56-9.png)
(1S,2S,3S)-2-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl] -1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid tert-butyl ester structure
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Common Name | (1S,2S,3S)-2-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl] -1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid tert-butyl ester | ||
|---|---|---|---|---|
| CAS Number | 82586-56-9 | Molecular Weight | 494.62200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H38N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,2S,3S)-2-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl] -1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid tert-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H38N2O5 |
|---|---|
| Molecular Weight | 494.62200 |
| Exact Mass | 494.27800 |
| PSA | 84.94000 |
| LogP | 4.15300 |
| InChIKey | NOYPCDIUNQVJLZ-OPXMRZJTSA-N |
| SMILES | CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1Cc2ccccc2CC1C(=O)OC(C)(C)C |
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