N-[1-[(2R,4S,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
Molecular Formula:
C36H33N3O6
InChI: InChI=1/C36H33N3O6/c1-43-29-19-17-28(18-20-29)36(26-13-7-3-8-14-26,27-15-9-4-10-16-27)44-24-31-30(40)23-33(45-31)39-22-21-32(38-35(39)42)37-34(41)25-11-5-2-6-12-25/h2-22,30-31,33,40H,23-24H2,1H3,(H,37,38,41,42)/t30-,31+,33+/m0/s1/f/h37H
InChIKey: InChIKey=GQBJLGKZLDPJKJ-DXDDUQAWDZ
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O
Names:
N-[1-[(2R,4S,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
Registries:
PubChem CID 2802545
PubChem ID 3259597
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