[(1S)-1-(2-iodanylphenyl)-2-[(2-iodanylphenyl)methyl-methyl-amino]ethyl] ethanoate

Systemtic Name: [(1S)-1-(2-iodanylphenyl)-2-[(2-iodanylphenyl)methyl-methyl-amino]ethyl] ethanoate Openeye Name: [(1S)-1-(2-iodophenyl)-2-[(2-iodophenyl)methyl-methyl-amino]ethyl] acetate CAS Name: acetic acid [(1S)-1-(2-iodophenyl)-2-[(2-iodophenyl)methyl-methylamino]ethyl] ester IUPAC Name: [(1S)-1-(2-iodophenyl)-2-[(2-iodophenyl)methyl-methylamino]ethyl] acetate Traditional Name: acetic acid [(1S)-2-[(2-iodobenzyl)-methyl-amino]-1-(2-iodophenyl)ethyl] ester Formula: C18H19I2NO2 MolecularWeight: 535.1579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN(C)CC1=CC=CC=C1I)C2=CC=CC=C2I

Isomeric SMILES

CC(=O)O[C@H](CN(C)CC1=CC=CC=C1I)C2=CC=CC=C2I

InChI

InChI=1S/C18H19I2NO2/c1-13(22)23-18(15-8-4-6-10-17(15)20)12-21(2)11-14-7-3-5-9-16(14)19/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1