(E,4R,5R)-N-(2-aminophenyl)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-ethoxy-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-ethoxy-5-oxidanyl-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-4-ethoxy-5-hydroxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-4-ethoxy-5-hydroxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-4-ethoxy-5-hydroxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-4-ethoxy-5-hydroxy-pent-2-enamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC(=O)NC1=CC=CC=C1N)C(C2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-2-26-17(19(25)13-11-12(20)7-8-16(13)23)9-10-18(24)22-15-6-4-3-5-14(15)21/h3-11,17,19,23,25H,2,21H2,1H3,(H,22,24)/b10-9+/t17-,19-/m1/s1