(3R)-1-[2-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(3-chloro-4,5-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(3-chloro-4,5-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C15H17ClNO5- MolecularWeight: 326.75218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN2CC(CC2=O)C(=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN2C[C@@H](CC2=O)C(=O)[O-])Cl)OC

InChI

InChI=1S/C15H18ClNO5/c1-21-12-6-9(5-11(16)14(12)22-2)3-4-17-8-10(15(19)20)7-13(17)18/h5-6,10H,3-4,7-8H2,1-2H3,(H,19,20)/p-1/t10-/m1/s1