(5R,6R)-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (5R,6R)-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (5R,6R)-4-methylene-6-(4-morpholinophenyl)-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6R)-4-methylene-6-[4-(4-morpholinyl)phenyl]-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6R)-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (5R,6R)-2-keto-4-methylene-6-(4-morpholinophenyl)-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-15-19(21(27)24-17-5-3-2-4-6-17)20(25-22(28)23-15)16-7-9-18(10-8-16)26-11-13-29-14-12-26/h2-10,19-20H,1,11-14H2,(H,24,27)(H2,23,25,28)/t19-,20-/m0/s1