dimethyl 5-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO7/c1-27-21(25)16-12-17(22(26)28-2)14-18(13-16)30-19(15-6-4-3-5-7-15)20(24)23-8-10-29-11-9-23/h3-7,12-14,19H,8-11H2,1-2H3/t19-/m1/s1