(E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1R)-2-hydroxy-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1R)-2-hydroxy-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1R)-2-hydroxy-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acrylamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C(=CC2=NC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)/C(=C/C2=NC(=CC=C2)Br)/C#N

InChI

InChI=1S/C17H14BrN3O2/c18-16-8-4-7-14(20-16)9-13(10-19)17(23)21-15(11-22)12-5-2-1-3-6-12/h1-9,15,22H,11H2,(H,21,23)/b13-9+/t15-/m0/s1