(4R)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2,5-dimethoxyphenyl)-4-(4-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2,5-dimethoxyphenyl)-2-keto-6-methyl-4-p-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(C)C)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(C)C)C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-13(2)15-6-8-16(9-7-15)21-20(14(3)24-23(28)26-21)22(27)25-18-12-17(29-4)10-11-19(18)30-5/h6-13,21H,1-5H3,(H,25,27)(H2,24,26,28)/t21-/m1/s1