(4R)-N,N,6-trimethyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-N,N,6-trimethyl-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-isopropylphenyl)-N,N,6-trimethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N,6-trimethyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N,6-trimethyl-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N,N,6-trimethyl-4-p-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(C)C)C(=O)N(C)C

InChI

InChI=1S/C17H23N3O2/c1-10(2)12-6-8-13(9-7-12)15-14(16(21)20(4)5)11(3)18-17(22)19-15/h6-10,15H,1-5H3,(H2,18,19,22)/t15-/m1/s1