(3-acetyloxy-2,3-dimethyl-6-piperidin-1-yl-hex-4-yn-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-2,3-dimethyl-6-piperidin-1-yl-hex-4-yn-2-yl) ethanoate Openeye Name: [2-acetoxy-1,1,2-trimethyl-5-(1-piperidyl)pent-3-ynyl] acetate CAS Name: acetic acid [3-acetyloxy-2,3-dimethyl-6-(1-piperidinyl)hex-4-yn-2-yl] ester IUPAC Name: (3-acetyloxy-2,3-dimethyl-6-piperidin-1-ylhex-4-yn-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,1,2-trimethyl-5-piperidino-pent-3-ynyl) ester Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(C)(C#CCN1CCCCC1)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)C(C)(C#CCN1CCCCC1)OC(=O)C

InChI

InChI=1S/C17H27NO4/c1-14(19)21-16(3,4)17(5,22-15(2)20)10-9-13-18-11-7-6-8-12-18/h6-8,11-13H2,1-5H3