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

Systemtic Name: (3R)-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN2CC(CC2=O)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])OCC3=CC=CC=C3

InChI

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