(E,5R)-N-(2-aminophenyl)-5-(5-bromanyl-2-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,5R)-N-(2-aminophenyl)-5-(5-bromanyl-2-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide Openeye Name: (E,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-pent-2-enamide CAS Name: (E,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-5-hydroxy-2-pentenamide IUPAC Name: (E,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-5-hydroxypent-2-enamide Traditional Name: (E,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-pent-2-enamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CCC(C2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c18-11-8-9-16(22)12(10-11)15(21)6-3-7-17(23)20-14-5-2-1-4-13(14)19/h1-5,7-10,15,21-22H,6,19H2,(H,20,23)/b7-3+/t15-/m1/s1