N-(1-methoxypropan-2-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(COC)NC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O4/c1-9(7-19-2)15-12(17)8-20-11-5-3-10(4-6-11)13(14)16-18/h3-6,9,18H,7-8H2,1-2H3,(H2,14,16)(H,15,17)