(2S)-3-[2-(3,4-dimethoxyphenyl)prop-2-enoxy]-2-[(4-methylpyrimidin-2-yl)methyl]-3,3-diphenyl-propanoic acid

Systemtic Name: (2S)-3-[2-(3,4-dimethoxyphenyl)prop-2-enoxy]-2-[(4-methylpyrimidin-2-yl)methyl]-3,3-diphenyl-propanoic acid Openeye Name: (2S)-3-[2-(3,4-dimethoxyphenyl)allyloxy]-2-[(4-methylpyrimidin-2-yl)methyl]-3,3-diphenyl-propanoic acid CAS Name: (2S)-3-[2-(3,4-dimethoxyphenyl)prop-2-enoxy]-2-[(4-methyl-2-pyrimidinyl)methyl]-3,3-diphenylpropanoic acid IUPAC Name: (2S)-3-[2-(3,4-dimethoxyphenyl)prop-2-enoxy]-2-[(4-methylpyrimidin-2-yl)methyl]-3,3-diphenylpropanoic acid Traditional Name: (2S)-3-[2-(3,4-dimethoxyphenyl)allyloxy]-2-[(4-methylpyrimidin-2-yl)methyl]-3,3-diphenyl-propionic acid Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)CC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NC=C1)C[C@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H32N2O5/c1-22(24-15-16-28(37-3)29(19-24)38-4)21-39-32(25-11-7-5-8-12-25,26-13-9-6-10-14-26)27(31(35)36)20-30-33-18-17-23(2)34-30/h5-19,27H,1,20-21H2,2-4H3,(H,35,36)/t27-/m1/s1