[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)C)Cl

InChI

InChI=1S/C23H26ClNO4/c1-16-13-19(24)14-17(2)21(16)28-15-20(26)29-22(18-9-5-3-6-10-18)23(27)25-11-7-4-8-12-25/h3,5-6,9-10,13-14,22H,4,7-8,11-12,15H2,1-2H3/t22-/m1/s1