[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-16(29-18-7-3-2-4-8-18)23(27)28-15-21(26)25-13-11-17(12-14-25)22-24-19-9-5-6-10-20(19)30-22/h2-10,16-17H,11-15H2,1H3/t16-/m1/s1