(4R)-4-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-tert-butylphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-tert-butylphenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O3/c1-14-19(21(27)25-17-8-6-7-9-18(17)29-5)20(26-22(28)24-14)15-10-12-16(13-11-15)23(2,3)4/h6-13,20H,1-5H3,(H,25,27)(H2,24,26,28)/t20-/m1/s1