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

Systemtic Name: (3R)-1-[2-(4-methoxy-2-phenylmethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(2-benzyloxy-4-methoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(4-methoxy-2-phenylmethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(4-methoxy-2-phenylmethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(2-benzoxy-4-methoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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