[(1R)-1-phenylethyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1R)-1-phenylethyl] 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoic acid [(1R)-1-phenylethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H27NO6/c1-3-28-21-15-19(23(26)30-17(2)18-7-5-4-6-8-18)9-10-20(21)29-16-22(25)24-11-13-27-14-12-24/h4-10,15,17H,3,11-14,16H2,1-2H3/t17-/m1/s1