[(2S)-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-hydroxy-3,5-diiodo-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-hydroxy-3,5-diiodophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-hydroxy-3,5-diiodophenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3,5-diiodo-benzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H12I2NO3+ MolecularWeight: 448.01612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C(=C1)I)O)I)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=CC(=C(C(=C1)I)O)I)[NH3+]

InChI

InChI=1S/C10H11I2NO3/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5/h2-3,8,14H,4,13H2,1H3/p+1/t8-/m0/s1