Basic Information |
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Product Name: | (R)-N-(4-(3-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)-3-OXOPROPYL)PHENYL)PICOLINAMIDE |
English Synonyms: | (R)-N-(4-(3-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)-3-OXOPROPYL)PHENYL)PICOLINAMIDE |
MDL Number.: | MFCD16877361 |
H bond acceptor: | 7 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C[C@@H]2COC(=O)N2C(=O)CCc3ccc(cc3)NC(=O)c4ccccn4 |
InChi: | InChI=1S/C25H23N3O4/c29-23(28-21(17-32-25(28)31)16-19-6-2-1-3-7-19)14-11-18-9-12-20(13-10-18)27-24(30)22-8-4-5-15-26-22/h1-10,12-13,15,21H,11,14,16-17H2,(H,27,30)/t21-/m1/s1 |
InChiKey: | InChIKey=XYQKNMQLIYJERP-OAQYLSRUSA-N |
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