[(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetyloxy-cyclohexyl] ethanoate

Systemtic Name: [(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetyloxy-cyclohexyl] ethanoate Openeye Name: [(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetoxy-cyclohexyl] acetate CAS Name: acetic acid [(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetyloxycyclohexyl] ester IUPAC Name: [(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetyloxycyclohexyl] acetate Traditional Name: acetic acid [(2S,3R,5S,6R)-2,6-diacetamido-3,4,5-triacetoxy-cyclohexyl] ester Formula: C18H26N2O10 MolecularWeight: 430.40644

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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)NC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C([C@H]([C@@H](C1OC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26N2O10/c1-7(21)19-13-15(27-9(3)23)14(20-8(2)22)17(29-11(5)25)18(30-12(6)26)16(13)28-10(4)24/h13-18H,1-6H3,(H,19,21)(H,20,22)/t13-,14+,15?,16+,17-,18?