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

Systemtic Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-(4-morpholinophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-[4-(4-morpholinyl)phenyl]-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-(4-morpholinophenyl)hexahydropyrimidine-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-15-20(22(28)25-17-5-9-19(30-2)10-6-17)21(26-23(29)24-15)16-3-7-18(8-4-16)27-11-13-31-14-12-27/h3-10,20-21H,1,11-14H2,2H3,(H,25,28)(H2,24,26,29)/t20-,21+/m1/s1