(3R)-1-[[4-(2-ethoxyphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[[4-(2-ethoxyphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-(2-ethoxyphenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-(2-ethoxyphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-(2-ethoxyphenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(2-ethoxyphenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-2-25-17-5-3-4-6-18(17)26-16-9-7-14(8-10-16)12-21-13-15(20(23)24)11-19(21)22/h3-10,15H,2,11-13H2,1H3,(H,23,24)/p-1/t15-/m1/s1