(4R)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-4-(4-prop-2-ynoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-N-(o-tolyl)-2-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(2-methylphenyl)-2-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(2-methylphenyl)-2-oxo-4-(4-prop-2-ynoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-N-(o-tolyl)-4-(4-propargyloxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)OCC#C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(C=C3)OCC#C)C

InChI

InChI=1S/C22H21N3O3/c1-4-13-28-17-11-9-16(10-12-17)20-19(15(3)23-22(27)25-20)21(26)24-18-8-6-5-7-14(18)2/h1,5-12,20H,13H2,2-3H3,(H,24,26)(H2,23,25,27)/t20-/m1/s1