(5R)-1-(4-chlorophenyl)carbonyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-(4-chlorophenyl)carbonyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(4-chlorobenzoyl)-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-[(4-chlorophenyl)-oxomethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-(4-chlorobenzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(4-chlorobenzoyl)-5-ethyl-5-phenyl-barbituric acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O4/c1-2-19(13-6-4-3-5-7-13)16(24)21-18(26)22(17(19)25)15(23)12-8-10-14(20)11-9-12/h3-11H,2H2,1H3,(H,21,24,26)/t19-/m1/s1