[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C16H18BrFN2O5 MolecularWeight: 417.226923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H18BrFN2O5/c17-12-7-11(18)1-2-13(12)24-9-15(22)25-8-14(21)20-5-3-10(4-6-20)16(19)23/h1-2,7,10H,3-6,8-9H2,(H2,19,23)