[4-methoxy-2-[[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]piperidin-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]piperidin-4-yl]methyl]phenyl] ethanoate Openeye Name: [2-[[1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-piperidyl]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[[1-[(1Z)-1-hydroxyiminoethyl]-4-piperidinyl]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[[1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]piperidin-4-yl]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(1-acetohydroximoyl-4-piperidyl)methyl]-4-methoxy-phenyl] ester Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N1CCC(CC1)CC2=C(C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

C/C(=N/O)/N1CCC(CC1)CC2=C(C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C17H24N2O4/c1-12(18-21)19-8-6-14(7-9-19)10-15-11-16(22-3)4-5-17(15)23-13(2)20/h4-5,11,14,21H,6-10H2,1-3H3/b18-12-