[(1R,3S)-2-acetamido-3-acetyloxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] ethanoate

Systemtic Name: [(1R,3S)-2-acetamido-3-acetyloxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] ethanoate Openeye Name: [(1R,3S)-2-acetamido-3-acetoxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] acetate CAS Name: acetic acid [(1R,3S)-2-acetamido-3-acetyloxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] ester IUPAC Name: [(1R,3S)-2-acetamido-3-acetyloxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,3S)-2-acetamido-3-acetoxy-2-(1,3-dioxan-2-ylmethyl)cyclohexyl] ester Formula: C17H27NO7 MolecularWeight: 357.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(CCCC1OC(=O)C)OC(=O)C)CC2OCCCO2

Isomeric SMILES

CC(=O)NC1([C@@H](CCC[C@@H]1OC(=O)C)OC(=O)C)CC2OCCCO2

InChI

InChI=1S/C17H27NO7/c1-11(19)18-17(10-16-22-8-5-9-23-16)14(24-12(2)20)6-4-7-15(17)25-13(3)21/h14-16H,4-10H2,1-3H3,(H,18,19)/t14-,15+,17?