[4-[(1E)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-propan-2-yl]-1-ethanoyl-piperidin-4-yl] ethanoate

Systemtic Name: [4-[(1E)-1-(3,4-dimethoxyphenyl)-1-hydroxyimino-propan-2-yl]-1-ethanoyl-piperidin-4-yl] ethanoate Openeye Name: [1-acetyl-4-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroxyimino-1-methyl-ethyl]-4-piperidyl] acetate CAS Name: acetic acid [1-acetyl-4-[(1E)-1-(3,4-dimethoxyphenyl)-1-hydroxyiminopropan-2-yl]-4-piperidinyl] ester IUPAC Name: [1-acetyl-4-[(1E)-1-(3,4-dimethoxyphenyl)-1-hydroxyiminopropan-2-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-acetyl-4-[(2E)-2-(3,4-dimethoxyphenyl)-2-hydroximino-1-methyl-ethyl]-4-piperidyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C1=CC(=C(C=C1)OC)OC)C2(CCN(CC2)C(=O)C)OC(=O)C

Isomeric SMILES

CC(/C(=N\O)/C1=CC(=C(C=C1)OC)OC)C2(CCN(CC2)C(=O)C)OC(=O)C

InChI

InChI=1S/C20H28N2O6/c1-13(19(21-25)16-6-7-17(26-4)18(12-16)27-5)20(28-15(3)24)8-10-22(11-9-20)14(2)23/h6-7,12-13,25H,8-11H2,1-5H3/b21-19+