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

Systemtic Name: [4-methoxy-2-[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]piperidin-4-yl]phenyl] ethanoate Openeye Name: [2-[1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-4-piperidyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[1-[(1Z)-1-hydroxyiminoethyl]-4-piperidinyl]-4-methoxyphenyl] ester IUPAC Name: [2-[1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]piperidin-4-yl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-(1-acetohydroximoyl-4-piperidyl)-4-methoxy-phenyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11(17-20)18-8-6-13(7-9-18)15-10-14(21-3)4-5-16(15)22-12(2)19/h4-5,10,13,20H,6-9H2,1-3H3/b17-11-