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

Systemtic Name: (3R)-1-[[4-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[4-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[4-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[4-methoxy-2-(2-phenoxyethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-methoxy-2-(2-phenoxyethoxy)benzyl]pyrrolidine-3-carboxylate Formula: C21H22NO6- MolecularWeight: 384.40248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(CC2=O)C(=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OCCOC3=CC=CC=C3

InChI

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