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| Name | Smac Inhibitor 1 |
|---|---|
| Synonyms | L-Prolinamide, L-Alanyl-L-Valyl-N-(Diphenylmethyl)- (9CI); Smac Inhibitor 1 |
| Molecular Structure |  |
| Molecular Formula | C26H34N4O3 |
| Molecular Weight | 450.57 |
| CAS Registry Number | 847256-33-1 |
| SMILES | CC([C@@H](C(=O)N1CCC[C@H]1C(=O)NC(c1ccccc1)c1ccccc1)NC(=O)[C@@H](N)C)C |
| InChI | 1S/C26H34N4O3/c1-17(2)22(28-24(31)18(3)27)26(33)30-16-10-15-21(30)25(32)29-23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,17-18,21-23H,10,15-16,27H2,1-3H3,(H,28,31)(H,29,32)/t18-,21-,22-/m0/s |
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