methyl (1S,3R,4S,5R)-1,3-diacetyloxy-4-azido-5-oxidanyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,3R,4S,5R)-1,3-diacetyloxy-4-azido-5-oxidanyl-cyclohexane-1-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-1,3-diacetoxy-4-azido-5-hydroxy-cyclohexanecarboxylate CAS Name: (1S,3R,4S,5R)-1,3-diacetyloxy-4-azido-5-hydroxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-1,3-diacetyloxy-4-azido-5-hydroxycyclohexane-1-carboxylate Traditional Name: (1S,3R,4S,5R)-1,3-diacetoxy-4-azido-5-hydroxy-cyclohexanecarboxylic acid methyl ester Formula: C12H17N3O7 MolecularWeight: 315.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C1N=[N+]=[N-])O)(C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@](C[C@H]([C@@H]1N=[N+]=[N-])O)(C(=O)OC)OC(=O)C

InChI

InChI=1S/C12H17N3O7/c1-6(16)21-9-5-12(11(19)20-3,22-7(2)17)4-8(18)10(9)14-15-13/h8-10,18H,4-5H2,1-3H3/t8-,9-,10+,12+/m1/s1