[(2S,3R)-3-piperidin-1-yloxan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-piperidin-1-yloxan-2-yl] ethanoate Openeye Name: [(2S,3R)-3-(1-piperidyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2S,3R)-3-(1-piperidinyl)-2-oxanyl] ester IUPAC Name: [(2S,3R)-3-piperidin-1-yloxan-2-yl] acetate Traditional Name: acetic acid [(2S,3R)-3-piperidinotetrahydropyran-2-yl] ester Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCCO1)N2CCCCC2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CCCO1)N2CCCCC2

InChI

InChI=1S/C12H21NO3/c1-10(14)16-12-11(6-5-9-15-12)13-7-3-2-4-8-13/h11-12H,2-9H2,1H3/t11-,12+/m1/s1