[(2R,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl] acetate
Molecular Formula:
C34H35N3O8
InChI: InChI=1/C34H35N3O8/c1-22(38)35-31-18-19-37(33(40)36-31)32-20-29(44-23(2)39)30(45-32)21-43-34(24-8-6-5-7-9-24,25-10-14-27(41-3)15-11-25)26-12-16-28(42-4)17-13-26/h5-19,29-30,32H,20-21H2,1-4H3,(H,35,36,38,40)/t29?,30-,32-/m1/s1/f/h35H
InChIKey: InChIKey=YJPPTRYHWRPMBX-OLXMUNKHDG
SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC(=O)C
Names:
[(2R,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl] acetate
Registries:
PubChem CID 2802727
PubChem ID 3259899
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