(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide
Modify Date: 2025-09-10 12:00:54
![(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide Structure](https://image.chemsrc.com/caspic/061/478410-84-3.png)
(4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide structure
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Common Name | (4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide | ||
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| CAS Number | 478410-84-3 | Molecular Weight | 511.63300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H33N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4R)-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-N-prop-2-enyl-1,3-thiazolidine-4-carboxamide |
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| Synonym | More Synonyms |
| Molecular Formula | C27H33N3O5S |
|---|---|
| Molecular Weight | 511.63300 |
| Exact Mass | 511.21400 |
| PSA | 151.25000 |
| LogP | 3.73790 |
| InChIKey | LXRNKYYBEZMYNM-ACIOBRDBSA-N |
| SMILES | C=CCNC(=O)C1N(C(=O)C(O)C(Cc2ccccc2)NC(=O)c2cccc(O)c2C)CSC1(C)C |
| kni-1317 |