[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-bromanylphenoxy)propanoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (2R)-2-(4-bromophenoxy)propanoate CAS Name: (2R)-2-(4-bromophenoxy)propanoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (2R)-2-(4-bromophenoxy)propanoate Traditional Name: (2R)-2-(4-bromophenoxy)propionic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15BrN2O4/c1-12(25-15-8-6-14(19)7-9-15)18(23)24-11-17(22)21-16-5-3-2-4-13(16)10-20/h2-9,12H,11H2,1H3,(H,21,22)/t12-/m1/s1