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

Systemtic Name: (4R)-4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-ethoxy-4-prop-2-ynoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-ethoxy-4-propargyloxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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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=CC=C3OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)OCC#C

InChI

InChI=1S/C24H25N3O5/c1-5-13-32-19-12-11-16(14-20(19)31-6-2)22-21(15(3)25-24(29)27-22)23(28)26-17-9-7-8-10-18(17)30-4/h1,7-12,14,22H,6,13H2,2-4H3,(H,26,28)(H2,25,27,29)/t22-/m1/s1