[(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] ethanoate

Systemtic Name: [(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] ethanoate Openeye Name: [(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] acetate CAS Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] ester IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R)-5-acetamido-5-(1,3-dithian-2-yl)-2,3,4-tris(methoxymethoxy)pentyl] ester Formula: C19H35NO9S2 MolecularWeight: 485.6125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1SCCCS1)C(C(C(COC(=O)C)OCOC)OCOC)OCOC

Isomeric SMILES

CC(=O)N[C@@H](C1SCCCS1)[C@H]([C@@H]([C@@H](COC(=O)C)OCOC)OCOC)OCOC

InChI

InChI=1S/C19H35NO9S2/c1-13(21)20-16(19-30-7-6-8-31-19)18(29-12-25-5)17(28-11-24-4)15(27-10-23-3)9-26-14(2)22/h15-19H,6-12H2,1-5H3,(H,20,21)/t15-,16-,17-,18-/m1/s1