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

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

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-3-(2,5-dioxoimidazolidin-1-yl)propanamide
CAS Name:N-(2-amino-4-methoxyphenyl)-3-(2,5-dioxo-1-imidazolidinyl)propanamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-3-(2,5-dioxoimidazolidin-1-yl)propanamide
Traditional Name:N-(2-amino-4-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=CC(=C(C=C1)NC(=O)CCN2C(=O)CNC2=O)N


Isomeric SMILES

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


InChI

InChI=1S/C13H16N4O4/c1-21-8-2-3-10(9(14)6-8)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)


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