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

Systemtic Name: (5R)-5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-ethyl-1-(morpholinomethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-ethyl-1-(4-morpholinylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-ethyl-1-(morpholinomethyl)-5-phenyl-barbituric acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@]1(C(=O)NC(=O)N(C1=O)CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4/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)/t17-/m1/s1