N-(5-azanyl-2-methoxy-phenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(2-oxidanylideneimidazolidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2-oxoimidazolidin-1-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2-oxo-1-imidazolidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2-oxoimidazolidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2-ketoimidazolidin-1-yl)propionamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCN2CCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCN2CCNC2=O

InChI

InChI=1S/C13H18N4O3/c1-20-11-3-2-9(14)8-10(11)16-12(18)4-6-17-7-5-15-13(17)19/h2-3,8H,4-7,14H2,1H3,(H,15,19)(H,16,18)