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

Systemtic Name: (4R)-N,N,6-trimethyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N,N,6-trimethyl-4-(4-morpholinophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N,N,6-trimethyl-4-[4-(4-morpholinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N,N,6-trimethyl-4-(4-morpholin-4-ylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-N,N,6-trimethyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)N(C)C

InChI

InChI=1S/C18H24N4O3/c1-12-15(17(23)21(2)3)16(20-18(24)19-12)13-4-6-14(7-5-13)22-8-10-25-11-9-22/h4-7,16H,8-11H2,1-3H3,(H2,19,20,24)/t16-/m1/s1