(3R)-1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-methoxy-3-(2-morpholinoethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-methoxy-3-(2-morpholinoethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C20H27N2O6- MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)[O-])OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])OCCN3CCOCC3

InChI

InChI=1S/C20H28N2O6/c1-26-17-3-2-15(4-5-22-14-16(20(24)25)13-19(22)23)12-18(17)28-11-8-21-6-9-27-10-7-21/h2-3,12,16H,4-11,13-14H2,1H3,(H,24,25)/p-1/t16-/m1/s1