N-[(2S)-butan-2-yl]-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C15H22N2O4/c1-5-10(2)16-15(18)9-21-13-7-6-12(11(3)17-19)8-14(13)20-4/h6-8,10,19H,5,9H2,1-4H3,(H,16,18)/b17-11-/t10-/m0/s1