2-acetamido-N-[4-[(Z)-C-(hydroxymethyl)-N-methoxy-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-acetamido-N-[4-[(Z)-C-(hydroxymethyl)-N-methoxy-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-acetamido-N-[4-[(Z)-C-(hydroxymethyl)-N-methoxy-carbonimidoyl]phenyl]acetamide CAS Name: 2-acetamido-N-[4-[(1Z)-2-hydroxy-1-methoxyiminoethyl]phenyl]acetamide IUPAC Name: 2-acetamido-N-[4-[(Z)-C-(hydroxymethyl)-N-methoxycarbonimidoyl]phenyl]acetamide Traditional Name: 2-acetamido-N-[4-[(Z)-N-methoxy-C-methylol-carbonimidoyl]phenyl]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1=CC=C(C=C1)C(=NOC)CO

Isomeric SMILES

CC(=O)NCC(=O)NC1=CC=C(C=C1)/C(=N/OC)/CO

InChI

InChI=1S/C13H17N3O4/c1-9(18)14-7-13(19)15-11-5-3-10(4-6-11)12(8-17)16-20-2/h3-6,17H,7-8H2,1-2H3,(H,14,18)(H,15,19)/b16-12+