[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C15H15BrN2O4 MolecularWeight: 367.1946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C(C#N)C(=N)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)[C@@H](C#N)C(=N)C)Br

InChI

InChI=1S/C15H15BrN2O4/c1-9-3-4-14(12(16)5-9)21-8-15(20)22-7-13(19)11(6-17)10(2)18/h3-5,11,18H,7-8H2,1-2H3/t11-/m0/s1