2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C16H17BrN2O4/c1-16(9-18,11-3-4-11)19-15(21)8-23-14-5-10(7-20)12(17)6-13(14)22-2/h5-7,11H,3-4,8H2,1-2H3,(H,19,21)/t16-/m0/s1