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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CC(CC2=O)C(=O)[O-])OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OCCN3CCOCC3

InChI

InChI=1S/C20H28N2O6/c1-2-27-18-11-15(13-22-14-16(20(24)25)12-19(22)23)3-4-17(18)28-10-7-21-5-8-26-9-6-21/h3-4,11,16H,2,5-10,12-14H2,1H3,(H,24,25)/p-1/t16-/m1/s1