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

Systemtic Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[2-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-chlorobenzyl)oxy-4-methoxy-benzyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO5- MolecularWeight: 388.82156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(CC2=O)C(=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OCC3=CC=CC=C3Cl

InChI

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