(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C13H13ClNO4- MolecularWeight: 282.69962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C[C@@H](CC2=O)C(=O)[O-]

InChI

InChI=1S/C13H14ClNO4/c1-7-3-10(11(19-2)5-9(7)14)15-6-8(13(17)18)4-12(15)16/h3,5,8H,4,6H2,1-2H3,(H,17,18)/p-1/t8-/m1/s1