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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-15(9-17,11-2-3-11)18-14(20)8-21-13-5-4-12(16)6-10(13)7-19/h4-7,11H,2-3,8H2,1H3,(H,18,20)/t15-/m0/s1