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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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