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

Systemtic Name: (5R)-5-(cyclopropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-(cyclopropyliminomethyl)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(cyclopropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-(cyclopropyliminomethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-(cyclopropyliminomethyl)-1-(4-methoxyphenyl)barbituric acid Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NC3CC3

InChI

InChI=1S/C15H15N3O4/c1-22-11-6-4-10(5-7-11)18-14(20)12(8-16-9-2-3-9)13(19)17-15(18)21/h4-9,12H,2-3H2,1H3,(H,17,19,21)/t12-/m1/s1