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

Systemtic Name: (3R)-1-[[4-(4-methoxyphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(4-methoxyphenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(4-methoxyphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(4-methoxyphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-(4-methoxyphenoxy)benzyl]pyrrolidine-3-carboxylate Formula: C19H18NO5- MolecularWeight: 340.34992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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