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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CC(CC2=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c1-19-11-3-2-10(14)4-8(11)6-15-7-9(13(17)18)5-12(15)16/h2-4,9H,5-7H2,1H3,(H,17,18)/p-1/t9-/m1/s1