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

Systemtic Name: (3R)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(3-benzoxy-4-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(CC2=O)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C[C@@H](CC2=O)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-25-17-8-7-15(11-21-12-16(20(23)24)10-19(21)22)9-18(17)26-13-14-5-3-2-4-6-14/h2-9,16H,10-13H2,1H3,(H,23,24)/t16-/m1/s1