(E,6R,7R)-N-(2-aminophenyl)-7-(4-methoxy-3-oxidanyl-phenyl)-7-oxidanyl-6-phenoxy-hept-2-enamide

Systemtic Name: (E,6R,7R)-N-(2-aminophenyl)-7-(4-methoxy-3-oxidanyl-phenyl)-7-oxidanyl-6-phenoxy-hept-2-enamide Openeye Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-hept-2-enamide CAS Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxy-2-heptenamide IUPAC Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-6-phenoxyhept-2-enamide Traditional Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6-phenoxy-hept-2-enamide Formula: C26H28N2O5 MolecularWeight: 448.51092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCC=CC(=O)NC2=CC=CC=C2N)OC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CC/C=C/C(=O)NC2=CC=CC=C2N)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H28N2O5/c1-32-23-16-15-18(17-22(23)29)26(31)24(33-19-9-3-2-4-10-19)13-7-8-14-25(30)28-21-12-6-5-11-20(21)27/h2-6,8-12,14-17,24,26,29,31H,7,13,27H2,1H3,(H,28,30)/b14-8+/t24-,26-/m1/s1