[3-[1-(methoxymethoxy)pent-4-ynyl]piperidin-4-yl] ethanoate

Systemtic Name: [3-[1-(methoxymethoxy)pent-4-ynyl]piperidin-4-yl] ethanoate Openeye Name: [3-[1-(methoxymethoxy)pent-4-ynyl]-4-piperidyl] acetate CAS Name: acetic acid [3-[1-(methoxymethoxy)pent-4-ynyl]-4-piperidinyl] ester IUPAC Name: [3-[1-(methoxymethoxy)pent-4-ynyl]piperidin-4-yl] acetate Traditional Name: acetic acid [3-[1-(methoxymethoxy)pent-4-ynyl]-4-piperidyl] ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCNCC1C(CCC#C)OCOC

Isomeric SMILES

CC(=O)OC1CCNCC1C(CCC#C)OCOC

InChI

InChI=1S/C14H23NO4/c1-4-5-6-13(18-10-17-3)12-9-15-8-7-14(12)19-11(2)16/h1,12-15H,5-10H2,2-3H3