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

Systemtic Name: (3R)-1-[2-(5-chloranyl-2-pentoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(5-chloro-2-pentoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(5-chloro-2-pentoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(5-chloro-2-pentoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(2-amoxy-5-chloro-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C18H24ClNO4/c1-2-3-4-9-24-16-6-5-15(19)10-13(16)7-8-20-12-14(18(22)23)11-17(20)21/h5-6,10,14H,2-4,7-9,11-12H2,1H3,(H,22,23)/t14-/m1/s1