[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H25NO4/c1-16-12-17(2)14-19(13-16)26-15-20(24)27-21(18-8-4-3-5-9-18)22(25)23-10-6-7-11-23/h3-5,8-9,12-14,21H,6-7,10-11,15H2,1-2H3/t21-/m1/s1