ethyl (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetyloxy-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetyloxy-cyclohexane-1-carboxylate Openeye Name: ethyl (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetoxy-cyclohexanecarboxylate CAS Name: (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetyloxy-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetyloxycyclohexane-1-carboxylate Traditional Name: (1R,2S,3R,4S,5R)-2-acetamido-3,4,5-triacetoxy-cyclohexanecarboxylic acid ethyl ester Formula: C17H25NO9 MolecularWeight: 387.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C(C1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]([C@@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25NO9/c1-6-24-17(23)12-7-13(25-9(3)20)15(26-10(4)21)16(27-11(5)22)14(12)18-8(2)19/h12-16H,6-7H2,1-5H3,(H,18,19)/t12-,13-,14+,15+,16-/m1/s1