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

Systemtic Name: N-(oxan-4-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(4-oxanyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(oxan-4-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-tetrahydropyran-4-yl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)COC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1COCCC1NC(=O)COC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O4/c15-14(17-19)10-1-3-12(4-2-10)21-9-13(18)16-11-5-7-20-8-6-11/h1-4,11,19H,5-9H2,(H2,15,17)(H,16,18)