(3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[3-methoxy-2-(2-phenoxyethoxy)benzyl]pyrrolidine-3-carboxylic acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CN3CC(CC3=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C21H23NO6/c1-26-18-9-5-6-15(13-22-14-16(21(24)25)12-19(22)23)20(18)28-11-10-27-17-7-3-2-4-8-17/h2-9,16H,10-14H2,1H3,(H,24,25)/t16-/m1/s1