[(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl] ethanoate

Systemtic Name: [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl] ethanoate Openeye Name: [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl] acetate CAS Name: acetic acid [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl] ester IUPAC Name: [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxycyclohexyl] acetate Traditional Name: acetic acid [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl] ester Formula: C18H25NO11 MolecularWeight: 431.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO11/c1-7(20)19-13-14(26-8(2)21)16(28-10(4)23)18(30-12(6)25)17(29-11(5)24)15(13)27-9(3)22/h13-18H,1-6H3,(H,19,20)/t13?,14-,15+,16+,17-,18?