N-[(2S,3R)-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-oxidanyl-4-phenoxy-3-phenyl-butanamide

Systemtic Name: N-[(2S,3R)-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-oxidanyl-4-phenoxy-3-phenyl-butanamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-iodophenyl)methylamino]propyl]-3-hydroxy-4-phenoxy-3-phenyl-butanamide CAS Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-4-phenoxy-3-phenylbutanamide IUPAC Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-4-phenoxy-3-phenylbutanamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-iodobenzyl)amino]propyl]-3-hydroxy-4-phenoxy-3-phenyl-butyramide Formula: C33H35IN2O4 MolecularWeight: 650.54647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC2=CC(=CC=C2)I)O)NC(=O)CC(COC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNCC2=CC(=CC=C2)I)O)NC(=O)CC(COC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C33H35IN2O4/c34-28-16-10-13-26(19-28)22-35-23-31(37)30(20-25-11-4-1-5-12-25)36-32(38)21-33(39,27-14-6-2-7-15-27)24-40-29-17-8-3-9-18-29/h1-19,30-31,35,37,39H,20-24H2,(H,36,38)/t30-,31+,33?/m0/s1