(5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-phenyl-5-(piperonyliminomethyl)barbituric acid Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C[C@@H]3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O5/c23-17-14(10-20-9-12-6-7-15-16(8-12)27-11-26-15)18(24)22(19(25)21-17)13-4-2-1-3-5-13/h1-8,10,14H,9,11H2,(H,21,23,25)/t14-/m1/s1