methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propanoate

Systemtic Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propanoate Openeye Name: methyl (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propanoate CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]propanoate Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-2-(1-triflyl-4H-pyridin-4-yl)propionic acid methyl ester Formula: C28H30F3NO6S MolecularWeight: 565.60111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)C(C3C=CN(C=C3)S(=O)(=O)C(F)(F)F)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)C(C3C=CN(C=C3)S(=O)(=O)C(F)(F)F)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C28H30F3NO6S/c1-36-23-13-12-21(18-24(23)38-22-10-6-7-11-22)25(19-8-4-3-5-9-19)26(27(33)37-2)20-14-16-32(17-15-20)39(34,35)28(29,30)31/h3-5,8-9,12-18,20,22,25-26H,6-7,10-11H2,1-2H3/t25-,26?/m1/s1