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

Systemtic Name: (4R)-N,N,6-trimethyl-2-oxidanylidene-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N,6-trimethyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N,6-trimethyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N,6-trimethyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N,N,6-trimethyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H21N3O2/c1-13-17(19(24)23(2)3)18(22-20(25)21-13)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,18H,1-3H3,(H2,21,22,25)/t18-/m1/s1