[(3S,6S)-3-acetyloxy-6-(1-piperidin-1-ylbut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(3S,6S)-3-acetyloxy-6-(1-piperidin-1-ylbut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[1-(1-piperidylmethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-[1-(1-piperidinyl)but-3-yn-2-yloxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-(1-piperidin-1-ylbut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-[1-(piperidinomethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C19H27NO6 MolecularWeight: 365.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC(CN2CCCCC2)C#C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H](C=C[C@H](O1)OC(CN2CCCCC2)C#C)OC(=O)C

InChI

InChI=1S/C19H27NO6/c1-4-16(12-20-10-6-5-7-11-20)25-19-9-8-17(24-15(3)22)18(26-19)13-23-14(2)21/h1,8-9,16-19H,5-7,10-13H2,2-3H3/t16?,17-,18?,19-/m0/s1