[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-(4-acetyloxyphenyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H25NO5/c1-16(22(26)24-14-4-3-5-15-24)28-23(27)20-8-6-18(7-9-20)19-10-12-21(13-11-19)29-17(2)25/h6-13,16H,3-5,14-15H2,1-2H3/t16-/m1/s1