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

Systemtic Name: (3R)-1-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-methoxy-2-(2-phenoxyethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C22H24NO6- MolecularWeight: 398.42906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCN2CC(CC2=O)C(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25NO6/c1-27-19-8-7-16(9-10-23-15-17(22(25)26)13-21(23)24)20(14-19)29-12-11-28-18-5-3-2-4-6-18/h2-8,14,17H,9-13,15H2,1H3,(H,25,26)/p-1/t17-/m1/s1