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

Systemtic Name: (3R)-1-[[4-(3-methoxyphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[4-(3-methoxyphenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[4-(3-methoxyphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[4-(3-methoxyphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[4-(3-methoxyphenoxy)benzyl]pyrrolidine-3-carboxylic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C19H19NO5/c1-24-16-3-2-4-17(10-16)25-15-7-5-13(6-8-15)11-20-12-14(19(22)23)9-18(20)21/h2-8,10,14H,9,11-12H2,1H3,(H,22,23)/t14-/m1/s1