methyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O5/c1-13-10-16(12-30-18-8-6-17(28-4)7-9-18)14(2)19(11-13)21-20(22(26)29-5)15(3)24-23(27)25-21/h6-11,21H,12H2,1-5H3,(H2,24,25,27)