(5R)-1-(4-chlorophenyl)-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-chlorophenyl)-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-chlorophenyl)-5-(2-morpholinoethyliminomethyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(4-chlorophenyl)-5-[2-(4-morpholinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-chlorophenyl)-5-(2-morpholin-4-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-chlorophenyl)-5-(2-morpholinoethyliminomethyl)barbituric acid Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CCN=C[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,14H,5-10H2,(H,20,23,25)/t14-/m1/s1