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1-(4-iodanyl-3-methoxy-phenyl)-3-[[(1R)-1-(4-iodophenyl)-1-oxidanyl-propan-2-yl]amino]propan-1-one

1-(4-iodanyl-3-methoxy-phenyl)-3-[[(1R)-1-(4-iodophenyl)-1-oxidanyl-propan-2-yl]amino]propan-1-one

Systemtic Name:1-(4-iodanyl-3-methoxy-phenyl)-3-[[(1R)-1-(4-iodophenyl)-1-oxidanyl-propan-2-yl]amino]propan-1-one
Openeye Name:3-[[(2R)-2-hydroxy-2-(4-iodophenyl)-1-methyl-ethyl]amino]-1-(4-iodo-3-methoxy-phenyl)propan-1-one
CAS Name:3-[[(1R)-1-hydroxy-1-(4-iodophenyl)propan-2-yl]amino]-1-(4-iodo-3-methoxyphenyl)-1-propanone
IUPAC Name:3-[[(1R)-1-hydroxy-1-(4-iodophenyl)propan-2-yl]amino]-1-(4-iodo-3-methoxyphenyl)propan-1-one
Traditional Name:3-[[(2R)-2-hydroxy-2-(4-iodophenyl)-1-methyl-ethyl]amino]-1-(4-iodo-3-methoxy-phenyl)propan-1-one
Formula: C19H21I2NO3
MolecularWeight: 565.18388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)I)O)NCCC(=O)C2=CC(=C(C=C2)I)OC


Isomeric SMILES

CC([C@@H](C1=CC=C(C=C1)I)O)NCCC(=O)C2=CC(=C(C=C2)I)OC


InChI

InChI=1S/C19H21I2NO3/c1-12(19(24)13-3-6-15(20)7-4-13)22-10-9-17(23)14-5-8-16(21)18(11-14)25-2/h3-8,11-12,19,22,24H,9-10H2,1-2H3/t12?,19-/m0/s1


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