(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-phenethyloxy-propanoate

Systemtic Name: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-phenethyloxy-propanoate Openeye Name: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-phenethyloxy-propanoate CAS Name: (2S)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-bis(4-fluorophenyl)-3-phenethyloxypropanoate IUPAC Name: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-phenethyloxypropanoate Traditional Name: (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-phenethyloxy-propionate Formula: C29H25F2N2O4- MolecularWeight: 503.516606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)[O-])C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)O[C@H](C(=O)[O-])C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H26F2N2O4/c1-19-18-20(2)33-28(32-19)37-26(27(34)35)29(22-8-12-24(30)13-9-22,23-10-14-25(31)15-11-23)36-17-16-21-6-4-3-5-7-21/h3-15,18,26H,16-17H2,1-2H3,(H,34,35)/p-1/t26-/m1/s1