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

Systemtic Name: [(1R)-1-cyanoethyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C#N)OCC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C#N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C18H22N2O6/c1-3-24-16-10-14(18(22)26-13(2)11-19)4-5-15(16)25-12-17(21)20-6-8-23-9-7-20/h4-5,10,13H,3,6-9,12H2,1-2H3/t13-/m1/s1