(4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)N[C@@H]2C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C21H21N3O4/c1-11-4-6-15(12(2)8-11)23-20(25)18-13(3)22-21(26)24-19(18)14-5-7-16-17(9-14)28-10-27-16/h4-9,19H,10H2,1-3H3,(H,23,25)(H2,22,24,26)/t19-/m1/s1