(S)-3,3-diethyl-2-(4-(4-methylpiperazine-1-carbonyl)phenoxy)-4-oxo-N-((R)-1-(4-(tributylstannyl)phenyl)butyl)azetidine-1-carboxamide
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Basic information
| GHS | |
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| Smiles | O=C(N1[C@@H](OC2=CC=C(C(N3CCN(C)CC3)=O)C=C2)C(CC)(CC)C1=O)N[C@@H](C1=CC=C([Sn](CCCC)(CCCC)CCCC)C=C1)CCC |
| Inchi | InChI=1S/C30H39N4O4.3C4H9.Sn/c1-5-11-25(22-12-9-8-10-13-22)31-29(37)34-27(36)30(6-2,7-3)28(34)38-24-16-14-23(15-17-24)26(35)33-20-18-32(4)19-21-33;3*1-3-4-2;/h9-10,12-17,25,28H,5-7,11,18-21H2,1-4H3,(H,31,37);3*1,3-4H2,2H3;/t25-,28+;;;;/m1..../s1 |
| InchiKey | IITDEWQZXCBGFY-SLCTWKKNSA-N |
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