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

Systemtic Name: (3R)-1-[2-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(2-benzyloxy-3-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-methoxy-2-phenylmethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-methoxy-2-phenylmethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-benzoxy-3-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C21H22NO5- MolecularWeight: 368.40308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-26-18-9-5-8-16(20(18)27-14-15-6-3-2-4-7-15)10-11-22-13-17(21(24)25)12-19(22)23/h2-9,17H,10-14H2,1H3,(H,24,25)/p-1/t17-/m1/s1