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

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-5-oxidanyl-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-methyl-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-4-methylpent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-4-methyl-pent-2-enamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(19(24)13-8-9-17(25-2)16(22)11-13)7-10-18(23)21-15-6-4-3-5-14(15)20/h3-12,19,22,24H,20H2,1-2H3,(H,21,23)/b10-7+/t12-,19-/m1/s1