(Z)-N-[(2S,3R)-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-phenyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (Z)-N-[(2S,3R)-4-[(3-iodanylphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-phenyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (Z)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-iodophenyl)methylamino]propyl]-2-phenyl-3-(4-pyridyl)prop-2-enamide CAS Name: (Z)-N-[(2S,3R)-3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-2-phenyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (Z)-N-[(2S,3R)-3-hydroxy-4-[(3-iodophenyl)methylamino]-1-phenylbutan-2-yl]-2-phenyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (Z)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(3-iodobenzyl)amino]propyl]-2-phenyl-3-(4-pyridyl)acrylamide Formula: C31H30IN3O2 MolecularWeight: 603.49327

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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)C(=CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H30IN3O2/c32-27-13-7-10-25(18-27)21-34-22-30(36)29(20-23-8-3-1-4-9-23)35-31(37)28(26-11-5-2-6-12-26)19-24-14-16-33-17-15-24/h1-19,29-30,34,36H,20-22H2,(H,35,37)/b28-19-/t29-,30+/m0/s1