2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoate

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoate Openeye Name: 3-[2-(N,3-dimethylanilino)-2-oxo-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoate CAS Name: 3-[2-(N,3-dimethylanilino)-2-oxoethoxy]-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoate IUPAC Name: 3-[2-(N,3-dimethylanilino)-2-oxoethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoate Traditional Name: 3-[2-(N,3-dimethylanilino)-2-keto-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propionate Formula: C31H30N3O5- MolecularWeight: 524.587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)[O-])OC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)[O-])OC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C31H31N3O5/c1-21-12-11-17-26(18-21)34(4)27(35)20-38-31(24-13-7-5-8-14-24,25-15-9-6-10-16-25)28(29(36)37)39-30-32-22(2)19-23(3)33-30/h5-19,28H,20H2,1-4H3,(H,36,37)/p-1