(4S)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-4-mesityl-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H25N3O3/c1-12-10-13(2)18(14(3)11-12)20-19(15(4)23-22(27)25-20)21(26)24-16-8-6-7-9-17(16)28-5/h6-11,20H,1-5H3,(H,24,26)(H2,23,25,27)/t20-/m0/s1