(E,6R,7R)-N-(2-aminophenyl)-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)-6-phenoxy-hept-2-enamide

Systemtic Name: (E,6R,7R)-N-(2-aminophenyl)-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)-6-phenoxy-hept-2-enamide Openeye Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-phenoxy-hept-2-enamide CAS Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthalenyl)-6-phenoxy-2-heptenamide IUPAC Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxynaphthalen-1-yl)-6-phenoxyhept-2-enamide Traditional Name: (E,6R,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)-6-phenoxy-hept-2-enamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCC=CC(=O)NC2=CC=CC=C2N)C(C3=CC=C(C4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](CC/C=C/C(=O)NC2=CC=CC=C2N)[C@@H](C3=CC=C(C4=CC=CC=C43)O)O

InChI

InChI=1S/C29H28N2O4/c30-24-14-6-7-15-25(24)31-28(33)17-9-8-16-27(35-20-10-2-1-3-11-20)29(34)23-18-19-26(32)22-13-5-4-12-21(22)23/h1-7,9-15,17-19,27,29,32,34H,8,16,30H2,(H,31,33)/b17-9+/t27-,29-/m1/s1