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

Systemtic Name: [2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN2O5/c17-11-5-1-2-7-13(11)23-10-15(21)24-9-14(20)19-8-4-3-6-12(19)16(18)22/h1-2,5,7,12H,3-4,6,8-10H2,(H2,18,22)/t12-/m1/s1