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

Systemtic Name: (3R)-1-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[4-(2-methoxyphenoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-25-17-4-2-3-5-18(17)26-16-8-6-14(7-9-16)10-11-21-13-15(20(23)24)12-19(21)22/h2-9,15H,10-13H2,1H3,(H,23,24)/p-1/t15-/m1/s1