3,3-dimethylbutan-2-yl 4-(3-methoxy-5-methyl-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 4-(3-methoxy-5-methyl-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 4-(4-benzyloxy-3-methoxy-5-methyl-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3-methoxy-5-methyl-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 4-(3-methoxy-5-methyl-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-benzoxy-3-methoxy-5-methyl-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC(C)C(C)(C)C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O5/c1-16-13-20(14-21(32-7)24(16)33-15-19-11-9-8-10-12-19)23-22(17(2)28-26(31)29-23)25(30)34-18(3)27(4,5)6/h8-14,18,23H,15H2,1-7H3,(H2,28,29,31)