[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO5/c1-13-7-9-18(10-8-13)16(19)11-23-17(20)12-22-15-5-3-14(21-2)4-6-15/h3-6,13H,7-12H2,1-2H3