(3R)-1-[2-(5-chloranyl-2-propoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-(5-chloranyl-2-propoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(5-chloro-2-propoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(5-chloro-2-propoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(5-chloro-2-propoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(5-chloro-2-propoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C16H20ClNO4/c1-2-7-22-14-4-3-13(17)8-11(14)5-6-18-10-12(16(20)21)9-15(18)19/h3-4,8,12H,2,5-7,9-10H2,1H3,(H,20,21)/t12-/m1/s1