(E,5R)-N-(2-aminophenyl)-5-(4-methoxy-3-oxidanyl-phenyl)-4,4-dimethyl-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,5R)-N-(2-aminophenyl)-5-(4-methoxy-3-oxidanyl-phenyl)-4,4-dimethyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4,4-dimethyl-pent-2-enamide CAS Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-4,4-dimethyl-2-pentenamide IUPAC Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-2-enamide Traditional Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4,4-dimethyl-pent-2-enamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-20(2,19(25)13-8-9-17(26-3)16(23)12-13)11-10-18(24)22-15-7-5-4-6-14(15)21/h4-12,19,23,25H,21H2,1-3H3,(H,22,24)/b11-10+/t19-/m0/s1