(2R)-3-(4-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoic acid

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)propanoic acid Openeye Name: (2R)-3-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoic acid CAS Name: (2R)-3-(4-chlorophenyl)-2-(2-oxo-1-pyrrolidinyl)propanoic acid IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoic acid Traditional Name: (2R)-3-(4-chlorophenyl)-2-(2-ketopyrrolidino)propionic acid Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)[C@H](CC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C13H14ClNO3/c14-10-5-3-9(4-6-10)8-11(13(17)18)15-7-1-2-12(15)16/h3-6,11H,1-2,7-8H2,(H,17,18)/t11-/m1/s1