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

Systemtic Name: (4S)-N-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-ethoxyphenyl)-4-(4-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-2-keto-6-methyl-4-p-cumenyl-N-p-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N[C@H]2C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H27N3O3/c1-5-29-19-12-10-18(11-13-19)25-22(27)20-15(4)24-23(28)26-21(20)17-8-6-16(7-9-17)14(2)3/h6-14,21H,5H2,1-4H3,(H,25,27)(H2,24,26,28)/t21-/m0/s1