(4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(3,4-dimethylphenyl)-4-(3-ethoxy-4-propargyloxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)OCC#C

InChI

InChI=1S/C25H27N3O4/c1-6-12-32-20-11-9-18(14-21(20)31-7-2)23-22(17(5)26-25(30)28-23)24(29)27-19-10-8-15(3)16(4)13-19/h1,8-11,13-14,23H,7,12H2,2-5H3,(H,27,29)(H2,26,28,30)/t23-/m0/s1