Account A 410099.1
- Catalog No. :
- ACEOMM368
- CAS No. :
- 762274-58-8
- Molecular Formula :
- C27H41ClN4O3
- Molecular Weight :
- 505.10
IUPAC Name:(S)-1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide hydrochloride
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Product Information
| Product Name | A 410099.1 |
|---|---|
| IUPAC Name | (S)-1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide hydrochloride |
| Molecular Formula | C27H41ClN4O3 |
| Molecular Weight | 505.10 |
| SMILES | O=C(N[C@@H]1CCCC2=C1C=CC=C2)[C@H]3N(C([C@H](C4CCCCC4)NC([C@H](C)NC)=O)=O)CCC3.[H]Cl |
| InChI Key | OPCYOBWCDDJCFT-VOSOYEAFSA-N |
| Synonym | Smac inhibitor 2;L-Prolinamide, N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, monohydrochloride;L-ProlinaMide, N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-, Monohydrochloride (9CI);BATZLZWUKSHCHR-HLJCKNCVSA-N;A 410099.1;N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride |
| CAS No. | 762274-58-8 |
Synthetic Route by SureRoute
2. ACEOMM368 Molecular Building Block Synthetic Route
(S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide hydrochloride
(S)-1-((S)-3,3-Dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-N-((R)-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide
(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