2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=CC=C2C(=NO)N

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=CC=CC=C2/C(=N/O)/N

InChI

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