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

Systemtic Name: (3R)-1-[[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[3-(4-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=C(C=C(C=C1)CN2CC(CC2=O)C(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C[C@@H](CC2=O)C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

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