[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-13-6-8-18(9-7-13)16(19)11-22-17(20)12-21-15-5-3-4-14(2)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3