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

Systemtic Name: (E,7R)-N-(2-aminophenyl)-7-(4-methoxy-3-oxidanyl-phenyl)-6,6-dimethyl-7-oxidanyl-hept-2-enamide Openeye Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6,6-dimethyl-hept-2-enamide CAS Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-6,6-dimethyl-2-heptenamide IUPAC Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxyphenyl)-6,6-dimethylhept-2-enamide Traditional Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(3-hydroxy-4-methoxy-phenyl)-6,6-dimethyl-hept-2-enamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-22(2,21(27)15-11-12-19(28-3)18(25)14-15)13-7-6-10-20(26)24-17-9-5-4-8-16(17)23/h4-6,8-12,14,21,25,27H,7,13,23H2,1-3H3,(H,24,26)/b10-6+/t21-/m0/s1