| Other Names | O-O-Dibenzyl-(-)-actinonin, 460754-33-0, O, O-Dibenzyl (-)-Actinonin, (2R)-N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]-2-pentyl-N'-phenylmethoxybutanediamide, (2R)-N1-[(1S)-2-Methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]-2-pentyl-N4-(phenylmethoxy)butanediamide, SCHEMBL6298387, DTXSID70458216, AKOS030242119, N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide, CS-0145240, E81832, (R)-N4-(Benzyloxy)-N1-((S)-1-((S)-2-((benzyloxy)methyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-2-pentylsuccinamide |
|---|---|
| IUPAC Name | N-(12-cyanoindolizino[2, 3-b]quinoxalin-2-yl)thiophene-2-carboxamide |
| CAS | 447462-87-5 |
| Molecular Weight | 565.7 |
| Molecular Formula | C33H47N3O5 |
| SMILES | CCCCCC(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2COCC3=CC=CC=C3 |





