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

Systemtic Name: (3R)-1-[2-(5-chloranyl-2-hexoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(5-chloro-2-hexoxy-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(5-chloro-2-hexoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(5-chloro-2-hexoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(5-chloro-2-hexoxy-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)CCN2CC(CC2=O)C(=O)O

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)CCN2C[C@@H](CC2=O)C(=O)O

InChI

InChI=1S/C19H26ClNO4/c1-2-3-4-5-10-25-17-7-6-16(20)11-14(17)8-9-21-13-15(19(23)24)12-18(21)22/h6-7,11,15H,2-5,8-10,12-13H2,1H3,(H,23,24)/t15-/m1/s1