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

Systemtic Name: (3R)-1-(4-chloranyl-2,5-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-chloro-2,5-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-chloro-2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(4-chloro-2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-chloro-2,5-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C13H13ClNO5- MolecularWeight: 298.69902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)[O-])OC)Cl

InChI

InChI=1S/C13H14ClNO5/c1-19-10-5-9(11(20-2)4-8(10)14)15-6-7(13(17)18)3-12(15)16/h4-5,7H,3,6H2,1-2H3,(H,17,18)/p-1/t7-/m1/s1