(E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoranyl-4-oxidanyl-phenyl)-4-methoxy-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoranyl-4-oxidanyl-phenyl)-4-methoxy-5-oxidanyl-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxy-phenyl)-5-hydroxy-4-methoxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxyphenyl)-5-hydroxy-4-methoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxyphenyl)-5-hydroxy-4-methoxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxy-phenyl)-5-hydroxy-4-methoxy-pent-2-enamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(=O)NC1=CC=CC=C1N)C(C2=CC(=C(C=C2)O)F)O

Isomeric SMILES

CO[C@H](/C=C/C(=O)NC1=CC=CC=C1N)[C@@H](C2=CC(=C(C=C2)O)F)O

InChI

InChI=1S/C18H19FN2O4/c1-25-16(18(24)11-6-7-15(22)12(19)10-11)8-9-17(23)21-14-5-3-2-4-13(14)20/h2-10,16,18,22,24H,20H2,1H3,(H,21,23)/b9-8+/t16-,18-/m1/s1