(5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-[3-(1-imidazolyl)propyliminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-(4-methoxyphenyl)barbituric acid Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCCN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCCN3C=CN=C3

InChI

InChI=1S/C18H19N5O4/c1-27-14-5-3-13(4-6-14)23-17(25)15(16(24)21-18(23)26)11-19-7-2-9-22-10-8-20-12-22/h3-6,8,10-12,15H,2,7,9H2,1H3,(H,21,24,26)/t15-/m1/s1