(2S)-1-[8-(4-chloranylphenoxy)-2-methylidene-octanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[8-(4-chloranylphenoxy)-2-methylidene-octanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[8-(4-chlorophenoxy)-2-methylene-octanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[8-(4-chlorophenoxy)-2-methylene-1-oxooctyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[8-(4-chlorophenoxy)-2-methylideneoctanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[2-[6-(4-chlorophenoxy)hexyl]acryloyl]proline Formula: C20H26ClNO4 MolecularWeight: 379.87774

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(=O)O

Isomeric SMILES

C=C(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)N2CCC[C@H]2C(=O)O

InChI

InChI=1S/C20H26ClNO4/c1-15(19(23)22-13-6-8-18(22)20(24)25)7-4-2-3-5-14-26-17-11-9-16(21)10-12-17/h9-12,18H,1-8,13-14H2,(H,24,25)/t18-/m0/s1