methyl (1R,5R)-9-iodanyl-8-methoxycarbonyloxy-2,2-dimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate

Systemtic Name: methyl (1R,5R)-9-iodanyl-8-methoxycarbonyloxy-2,2-dimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1R,5R)-9-iodo-8-methoxycarbonyloxy-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1R,5R)-9-iodo-8-methoxycarbonyloxy-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-9-iodo-8-methoxycarbonyloxy-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1R,5R)-8-carbomethoxyoxy-9-iodo-3-keto-2,2-dimethyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C13H16INO7 MolecularWeight: 425.17311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C(N(C=C2OC(=O)OC)C(=O)OC)OC1=O)I)C

Isomeric SMILES

CC1([C@H]2C([C@H](N(C=C2OC(=O)OC)C(=O)OC)OC1=O)I)C

InChI

InChI=1S/C13H16INO7/c1-13(2)7-6(21-12(18)20-4)5-15(11(17)19-3)9(8(7)14)22-10(13)16/h5,7-9H,1-4H3/t7-,8?,9-/m1/s1