ethyl (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-cyclohexene-1-carboxylate

Systemtic Name: ethyl (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-cyclohexene-1-carboxylate Openeye Name: ethyl (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetoxy-cyclohexene-1-carboxylate CAS Name: (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxycyclohexene-1-carboxylate Traditional Name: (3S,4S,5R,6S)-6-acetamido-3,4,5-triacetoxy-cyclohexene-1-carboxylic acid ethyl ester Formula: C17H23NO9 MolecularWeight: 385.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(C(C(C1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C[C@@H]([C@@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H23NO9/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/h7,13-16H,6H2,1-5H3,(H,18,19)/t13-,14-,15-,16+/m0/s1