N-[1-[(2R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-oxolan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide

Molecular Formula: C37H35N3O7


InChI: InChI=1/C37H35N3O7/c1-44-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(45-2)20-16-28)46-24-32-31(41)23-34(47-32)40-22-21-33(39-36(40)43)38-35(42)25-9-5-3-6-10-25/h3-22,31-32,34,41H,23-24H2,1-2H3,(H,38,39,42,43)/t31?,32-,34-/m1/s1/f/h38H

InChIKey: InChIKey=MYSNCIZBPUPZMQ-OEMUELRYDY
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O

Names:
    N-[1-[(2R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-oxolan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide

Registries:
    PubChem CID 2817733
    PubChem ID 3277164