Account (S)-2-((S)-1-((S)-2-((2S,3S)-2-Acetamido-3-methylpentanamido)-5-(tert-butoxy)-5-oxopentanoyl)pyrrolidine-2-carboxamido)-4-(tert-butoxy)-4-oxobutanoic acid
- Catalog No. :
- ACWXAQ241
- CAS No. :
- 2702289-71-0
- Molecular Formula :
- C30H50N4O10
- Molecular Weight :
- 626.75
IUPAC Name:(S)-2-((S)-1-((S)-2-((2S,3S)-2-acetamido-3-methylpentanamido)-5-(tert-butoxy)-5-oxopentanoyl)pyrrolidine-2-carboxamido)-4-(tert-butoxy)-4-oxobutanoic acid
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Product Information
| Product Name | (S)-2-((S)-1-((S)-2-((2S,3S)-2-Acetamido-3-methylpentanamido)-5-(tert-butoxy)-5-oxopentanoyl)pyrrolidine-2-carboxamido)-4-(tert-butoxy)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | (S)-2-((S)-1-((S)-2-((2S,3S)-2-acetamido-3-methylpentanamido)-5-(tert-butoxy)-5-oxopentanoyl)pyrrolidine-2-carboxamido)-4-(tert-butoxy)-4-oxobutanoic acid |
| Molecular Formula | C30H50N4O10 |
| Molecular Weight | 626.75 |
| SMILES | O=C(N[C@@H](CC(OC(C)(C)C)=O)C(O)=O)[C@@H]1CCCN1C([C@H](CCC(OC(C)(C)C)=O)NC([C@H]([C@H](CC)C)NC(C)=O)=O)=O |
| InChI Key | VJIKUCQJJKJDKR-ZKEZPVKKSA-N |
| Synonym | (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;(S)-2-((S)-1-((S)-2-((2S,3S)-2-Acetamido-3-methylpentanamido)-5-(tert-butoxy)-5-oxopentanoyl)pyrrolidine-2-carboxamido)-4-(tert-butoxy)-4-oxobutanoic acid |
| CAS No. | 2702289-71-0 |
Synthetic Route by SureRoute
2. ACWXAQ241 Molecular Building Block Synthetic Route
glycyl-L-prolyl-L-threonyl-L-isoleucyl-L-glutamyl-L-glutamyl-L-valyl-L-aspartic acid
NMDA receptor antagonist-3
(4S)-4-((2S)-2-(1-(L-valyl)pyrrolidine-2-carboxamido)-3-methylbutanamido)-5-(((S)-1-(((S)-1-(((S)-3-carboxy-1-((S)-2-(((S)-1-carboxy-3-(methylthio)propyl)carbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid