(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-keto-2-piperidino-ethyl) ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C16H21NO5/c1-20-13-5-7-14(8-6-13)21-12-16(19)22-11-15(18)17-9-3-2-4-10-17/h5-8H,2-4,9-12H2,1H3