[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,3-dimethylbenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2,3-dimethylbenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25NO3/c1-16-10-9-13-19(17(16)2)22(25)26-20(18-11-5-3-6-12-18)21(24)23-14-7-4-8-15-23/h3,5-6,9-13,20H,4,7-8,14-15H2,1-2H3/t20-/m1/s1