[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C21H21BrN2O5 MolecularWeight: 461.30584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5/c1-13(29-16-10-6-14(22)7-11-16)21(27)28-12-19(25)24-18-5-3-2-4-17(18)20(26)23-15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3,(H,23,26)(H,24,25)