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

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-ylmethyliminomethyl)-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(1-naphthyl)-5-(piperonyliminomethyl)barbituric acid Formula: C23H17N3O5 MolecularWeight: 415.39818

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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=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C[C@@H]3C(=O)NC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O5/c27-21-17(12-24-11-14-8-9-19-20(10-14)31-13-30-19)22(28)26(23(29)25-21)18-7-3-5-15-4-1-2-6-16(15)18/h1-10,12,17H,11,13H2,(H,25,27,29)/t17-/m1/s1