(2S)-3-oxidanyl-2-[10-[2,4,6-tris(iodanyl)phenoxy]decylamino]-N-[11-[2,4,6-tris(iodanyl)phenoxy]undecyl]propanamide

Systemtic Name: (2S)-3-oxidanyl-2-[10-[2,4,6-tris(iodanyl)phenoxy]decylamino]-N-[11-[2,4,6-tris(iodanyl)phenoxy]undecyl]propanamide Openeye Name: (2S)-3-hydroxy-2-[10-(2,4,6-triiodophenoxy)decylamino]-N-[11-(2,4,6-triiodophenoxy)undecyl]propanamide CAS Name: (2S)-3-hydroxy-2-[10-(2,4,6-triiodophenoxy)decylamino]-N-[11-(2,4,6-triiodophenoxy)undecyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[10-(2,4,6-triiodophenoxy)decylamino]-N-[11-(2,4,6-triiodophenoxy)undecyl]propanamide Traditional Name: (2S)-3-hydroxy-2-[10-(2,4,6-triiodophenoxy)decylamino]-N-[11-(2,4,6-triiodophenoxy)undecyl]propionamide Formula: C36H52I6N2O4 MolecularWeight: 1338.2359

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCCCCCCCCCCCNC(=O)C(CO)NCCCCCCCCCCOC2=C(C=C(C=C2I)I)I)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)OCCCCCCCCCCCNC(=O)[C@H](CO)NCCCCCCCCCCOC2=C(C=C(C=C2I)I)I)I)I

InChI

InChI=1S/C36H52I6N2O4/c37-27-22-29(39)34(30(40)23-27)47-20-16-12-8-4-1-2-7-11-15-19-44-36(46)33(26-45)43-18-14-10-6-3-5-9-13-17-21-48-35-31(41)24-28(38)25-32(35)42/h22-25,33,43,45H,1-21,26H2,(H,44,46)/t33-/m0/s1