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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-(2,4,6-trimethylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(2,4,6-trimethylphenoxy)acetate CAS Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-(2,4,6-trimethylphenoxy)acetate Traditional Name: 2-(2,4,6-trimethylphenoxy)acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C24H29NO4/c1-17-14-18(2)22(19(3)15-17)28-16-21(26)29-23(20-10-6-4-7-11-20)24(27)25-12-8-5-9-13-25/h4,6-7,10-11,14-15,23H,5,8-9,12-13,16H2,1-3H3/t23-/m1/s1