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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)CNC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)CNC2=O

InChI

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