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

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)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-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H25NO6/c1-26-18-9-8-16(14-19(18)27-2)15-20(24)29-21(17-6-4-3-5-7-17)22(25)23-10-12-28-13-11-23/h3-9,14,21H,10-13,15H2,1-2H3/t21-/m1/s1