(2R,3S)-2,3-bis[(2-iodanylphenyl)methyl-methyl-amino]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3S)-2,3-bis[(2-iodanylphenyl)methyl-methyl-amino]-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R,3S)-2,3-bis[(2-iodophenyl)methyl-methyl-amino]-1,4-diphenyl-butane-1,4-dione CAS Name: (2R,3S)-2,3-bis[(2-iodophenyl)methyl-methylamino]-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R,3S)-2,3-bis[(2-iodophenyl)methyl-methylamino]-1,4-diphenylbutane-1,4-dione Traditional Name: (2R,3S)-2,3-bis[(2-iodobenzyl)-methyl-amino]-1,4-diphenyl-butane-1,4-dione Formula: C32H30I2N2O2 MolecularWeight: 728.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1I)C(C(C(=O)C2=CC=CC=C2)N(C)CC3=CC=CC=C3I)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1I)[C@H]([C@@H](C(=O)C2=CC=CC=C2)N(C)CC3=CC=CC=C3I)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30I2N2O2/c1-35(21-25-17-9-11-19-27(25)33)29(31(37)23-13-5-3-6-14-23)30(32(38)24-15-7-4-8-16-24)36(2)22-26-18-10-12-20-28(26)34/h3-20,29-30H,21-22H2,1-2H3/t29-,30+