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

Systemtic Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO5- MolecularWeight: 388.82156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO5/c1-26-17-8-4-6-13(10-22-11-15(20(24)25)9-18(22)23)19(17)27-12-14-5-2-3-7-16(14)21/h2-8,15H,9-12H2,1H3,(H,24,25)/p-1/t15-/m1/s1