methyl 3-[3-methoxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxidanylidene-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoate

Systemtic Name: methyl 3-[3-methoxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxidanylidene-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[3-methoxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3-oxo-1,1-diphenyl-propoxy]-2,2-dimethyl-propanoate CAS Name: 3-[3-methoxy-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3-oxo-1,1-diphenylpropoxy]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[3-methoxy-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3-oxo-1,1-diphenylpropoxy]-2,2-dimethylpropanoate Traditional Name: 3-[3-keto-3-methoxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-1,1-diphenyl-propoxy]-2,2-dimethyl-propionic acid methyl ester Formula: C28H32N2O7 MolecularWeight: 508.56288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)OC)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)OC)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C(=O)OC)OC

InChI

InChI=1S/C28H32N2O7/c1-19-17-22(33-4)30-26(29-19)37-23(24(31)34-5)28(20-13-9-7-10-14-20,21-15-11-8-12-16-21)36-18-27(2,3)25(32)35-6/h7-17,23H,18H2,1-6H3