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

Systemtic Name: (3R)-1-[2-(3-methoxy-2-phenethyloxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-methoxy-2-phenethyloxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-methoxy-2-phenethyloxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-methoxy-2-phenethyloxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-(3-methoxy-2-phenethyloxy-phenyl)ethyl]pyrrolidine-3-carboxylate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-27-19-9-5-8-17(10-12-23-15-18(22(25)26)14-20(23)24)21(19)28-13-11-16-6-3-2-4-7-16/h2-9,18H,10-15H2,1H3,(H,25,26)/p-1/t18-/m1/s1