[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2O5/c17-11-4-3-5-12(8-11)23-10-15(21)24-9-14(20)19-7-2-1-6-13(19)16(18)22/h3-5,8,13H,1-2,6-7,9-10H2,(H2,18,22)/t13-/m1/s1