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

Systemtic Name: (E,4R,5S)-N-(2-aminophenyl)-5-(3-fluoranyl-4-oxidanyl-phenyl)-4-methyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,4R,5S)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enamide CAS Name: (E,4R,5S)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxyphenyl)-5-hydroxy-4-methyl-2-pentenamide IUPAC Name: (E,4R,5S)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxyphenyl)-5-hydroxy-4-methylpent-2-enamide Traditional Name: (E,4R,5S)-N-(2-aminophenyl)-5-(3-fluoro-4-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-11(18(24)12-7-8-16(22)13(19)10-12)6-9-17(23)21-15-5-3-2-4-14(15)20/h2-11,18,22,24H,20H2,1H3,(H,21,23)/b9-6+/t11-,18+/m1/s1