(5R)-5-(1-phenylazanylethenyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(1-phenylazanylethenyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(1-anilinovinyl)-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1-anilinoethenyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(1-anilinoethenyl)-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(1-anilinovinyl)-1-benzyl-barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13(20-15-10-6-3-7-11-15)16-17(23)21-19(25)22(18(16)24)12-14-8-4-2-5-9-14/h2-11,16,20H,1,12H2,(H,21,23,25)/t16-/m1/s1