N-(4-azanyl-2-methoxy-phenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C13H16N4O4/c1-16-7-12(19)17(13(16)20)6-11(18)15-9-4-3-8(14)5-10(9)21-2/h3-5H,6-7,14H2,1-2H3,(H,15,18)