[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C

InChI

InChI=1S/C22H25NO5/c1-16-12-17(2)14-19(13-16)27-15-20(24)28-21(18-6-4-3-5-7-18)22(25)23-8-10-26-11-9-23/h3-7,12-14,21H,8-11,15H2,1-2H3/t21-/m1/s1