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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)COC2=CC(=CC=C2)Br)C(=O)N

InChI

InChI=1S/C16H19BrN2O5/c17-12-4-1-5-13(7-12)23-10-15(21)24-9-14(20)19-6-2-3-11(8-19)16(18)22/h1,4-5,7,11H,2-3,6,8-10H2,(H2,18,22)/t11-/m1/s1