(E,4R,5R)-N-(2-aminophenyl)-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)-4-phenoxy-pent-2-enamide

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)-4-phenoxy-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-4-phenoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)-4-phenoxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)-4-phenoxy-pent-2-enamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N2O4/c28-22-12-6-7-13-23(22)29-26(31)17-16-25(33-18-8-2-1-3-9-18)27(32)21-14-15-24(30)20-11-5-4-10-19(20)21/h1-17,25,27,30,32H,28H2,(H,29,31)/b17-16+/t25-,27-/m1/s1