5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride

Systemtic Name: 5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Openeye Name: 5-ethyl-1-(morpholinomethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride CAS Name: 5-ethyl-1-(4-morpholinylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride IUPAC Name: 5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride Traditional Name: 5-ethyl-1-(morpholinomethyl)-5-phenyl-barbituric acid hydrochloride Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CN2CCOCC2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)CN2CCOCC2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H21N3O4.ClH/c1-2-17(13-6-4-3-5-7-13)14(21)18-16(23)20(15(17)22)12-19-8-10-24-11-9-19;/h3-7H,2,8-12H2,1H3,(H,18,21,23);1H