N3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-imidazolidine-1,3-dicarboxamide

Systemtic Name: N3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-imidazolidine-1,3-dicarboxamide Openeye Name: N3-[(4-methoxyphenyl)methyl]-2-oxo-imidazolidine-1,3-dicarboxamide CAS Name: N3-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-1,3-dicarboxamide IUPAC Name: 3-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-1,3-dicarboxamide Traditional Name: 2-keto-N'-p-anisyl-imidazolidine-1,3-dicarboxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(C2=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(C2=O)C(=O)N

InChI

InChI=1S/C13H16N4O4/c1-21-10-4-2-9(3-5-10)8-15-12(19)17-7-6-16(11(14)18)13(17)20/h2-5H,6-8H2,1H3,(H2,14,18)(H,15,19)