methyl (2R)-2-bromanyl-2-[3-[(1R)-1-bromanyl-2-methoxy-2-oxidanylidene-ethyl]-1-adamantyl]ethanoate

Systemtic Name: methyl (2R)-2-bromanyl-2-[3-[(1R)-1-bromanyl-2-methoxy-2-oxidanylidene-ethyl]-1-adamantyl]ethanoate Openeye Name: methyl (2R)-2-bromo-2-[3-[(1R)-1-bromo-2-methoxy-2-oxo-ethyl]-1-adamantyl]acetate CAS Name: (2R)-2-bromo-2-[3-[(1R)-1-bromo-2-methoxy-2-oxoethyl]-1-adamantyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-bromo-2-[3-[(1R)-1-bromo-2-methoxy-2-oxoethyl]-1-adamantyl]acetate Traditional Name: (2R)-2-bromo-2-[3-[(1R)-1-bromo-2-keto-2-methoxy-ethyl]-1-adamantyl]acetic acid methyl ester Formula: C16H22Br2O4 MolecularWeight: 438.15148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br

Isomeric SMILES

COC(=O)[C@@H](C12CC3CC(C1)CC(C3)(C2)[C@H](C(=O)OC)Br)Br

InChI

InChI=1S/C16H22Br2O4/c1-21-13(19)11(17)15-4-9-3-10(5-15)7-16(6-9,8-15)12(18)14(20)22-2/h9-12H,3-8H2,1-2H3/t9?,10?,11-,12-,15?,16?/m0/s1