DIOX2_009871

Molecular Formula: C₄₂H₄₈N₂O₆

InChI: InChI=1/C42H48N2O6/c1-28-37(26-44-22-10-17-36(44)40(47)50-42(2,3)4)48-41(49-38(28)31-20-18-29(27-45)19-21-31)35-16-9-15-34(24-35)33-14-8-11-30(23-33)25-43-39(46)32-12-6-5-7-13-32/h5-9,11-16,18-21,23-24,28,36-38,41,45H,10,17,22,25-27H2,1-4H3,(H,43,46)/t28-,36+,37+,38+,41+/m1/s1/f/h43H

InChIKey: InChIKey=FBOUCWXWCKVNEC-OSGXLPKIDM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN6CCCC6C(=O)OC(C)(C)C

Names:
    DIOX2_009871
    tert-butyl (2S)-1-[[(2S,4S,5S,6S)-2-[3-[3-(benzamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]pyrrolidine-2-carboxylate

Registries:
    PubChem CID 6691383
    PubChem ID 11316870