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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,5-diketoimidazolidin-1-yl)acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)CNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)CNC2=O

InChI

InChI=1S/C12H14N4O4/c1-20-9-3-2-7(13)4-8(9)15-10(17)6-16-11(18)5-14-12(16)19/h2-4H,5-6,13H2,1H3,(H,14,19)(H,15,17)