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

Systemtic Name: methyl (1R,5R)-8-bromanyl-9-iodanyl-2,2-dimethyl-3-oxidanylidene-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1R,5R)-8-bromo-9-iodo-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1R,5R)-8-bromo-9-iodo-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)-8-bromo-9-iodo-2,2-dimethyl-3-oxo-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1R,5R)-8-bromo-9-iodo-3-keto-2,2-dimethyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C11H13BrINO4 MolecularWeight: 430.03369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(C(N(C=C2Br)C(=O)OC)OC1=O)I)C

Isomeric SMILES

CC1([C@H]2C([C@H](N(C=C2Br)C(=O)OC)OC1=O)I)C

InChI

InChI=1S/C11H13BrINO4/c1-11(2)6-5(12)4-14(10(16)17-3)8(7(6)13)18-9(11)15/h4,6-8H,1-3H3/t6-,7?,8-/m1/s1