(S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
- Catalog No. :
- ACKJMA361
- CAS No. :
- 762274-49-7
- Molecular Formula :
- C27H39F3N4O5
- Molecular Weight :
- 556.63
IUPAC Name:(S)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
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Product Information
| Product Name | (S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | (S)-1-((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate |
| MDL No. | MFCD16038843 |
| Molecular Formula | C27H39F3N4O5 |
| Molecular Weight | 556.63 |
| SMILES | O=C([C@H]1N(C([C@@H](NC([C@@H](NC)C)=O)C(C)(C)C)=O)CCC1)N[C@@H]2CCCC3=C2C=CC=C3.O=C(O)C(F)(F)F |
| InChI Key | WSABAEVCJVATEY-RKVNAYBESA-N |
| Synonym | L-Prolinamide, N-methyl-L-alanyl-3-methyl-L-valyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]- (9CI);L-ProlinaMide, N-Methyl-L-alanyl-3-Methyl-L-valyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]- (9CI),(CF3COOH Salt);L-ProlinaMide, N-Methyl-L-alanyl-3-Methyl-L-valyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, Mono(trifluoroacetate) (9CI);XIAP inhibitor (trifluoroacetate);(S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2, 3,4-tetrahydronap;(S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate;(S)-SW IV-52 (trifluoroacetate) |
| CAS No. | 762274-49-7 |
