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

Systemtic Name: (E,4S,5R)-N-(2-aminophenyl)-5-(5-bromanyl-2-oxidanyl-phenyl)-4-methyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,4S,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enamide CAS Name: (E,4S,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-5-hydroxy-4-methyl-2-pentenamide IUPAC Name: (E,4S,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxyphenyl)-5-hydroxy-4-methylpent-2-enamide Traditional Name: (E,4S,5R)-N-(2-aminophenyl)-5-(5-bromo-2-hydroxy-phenyl)-5-hydroxy-4-methyl-pent-2-enamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-11(18(24)13-10-12(19)7-8-16(13)22)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+/m0/s1