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

Systemtic Name: (5R,6R)-N,N-dimethyl-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6R)-N,N-dimethyl-4-methylene-6-(4-morpholinophenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6R)-N,N-dimethyl-4-methylene-6-[4-(4-morpholinyl)phenyl]-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6R)-N,N-dimethyl-4-methylidene-6-(4-morpholin-4-ylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6R)-2-keto-N,N-dimethyl-4-methylene-6-(4-morpholinophenyl)hexahydropyrimidine-5-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C2=CC=C(C=C2)N3CCOCC3

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/h4-7,15-16H,1,8-11H2,2-3H3,(H2,19,20,24)/t15-,16-/m0/s1