(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H15BrN2O4/c1-11(18(23)21-14-5-3-4-12(6-14)9-20)25-17-7-13(10-22)15(19)8-16(17)24-2/h3-8,10-11H,1-2H3,(H,21,23)/t11-/m1/s1