[(3R,4R,5R,6R)-4,5,6-triacetyloxy-1-ethanoyl-azepan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5,6-triacetyloxy-1-ethanoyl-azepan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5,6-triacetoxy-1-acetyl-azepan-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-1-acetyl-4,5,6-triacetyloxy-3-azepanyl] ester IUPAC Name: [(3R,4R,5R,6R)-1-acetyl-4,5,6-triacetyloxyazepan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5,6-triacetoxy-1-acetyl-azepan-3-yl] ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C(C(C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@H]([C@H]([C@@H]([C@@H](C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H23NO9/c1-8(18)17-6-13(23-9(2)19)15(25-11(4)21)16(26-12(5)22)14(7-17)24-10(3)20/h13-16H,6-7H2,1-5H3/t13-,14-,15-,16-/m1/s1