2-[(4-chloranylphenoxy)carbonyl-[1-(4-cyanophenoxy)propan-2-yl]amino]-2-cyclopentyl-ethanoic acid

Systemtic Name: 2-[(4-chloranylphenoxy)carbonyl-[1-(4-cyanophenoxy)propan-2-yl]amino]-2-cyclopentyl-ethanoic acid Openeye Name: 2-[(4-chlorophenoxy)carbonyl-[2-(4-cyanophenoxy)-1-methyl-ethyl]amino]-2-cyclopentyl-acetic acid CAS Name: 2-[[(4-chlorophenoxy)-oxomethyl]-[1-(4-cyanophenoxy)propan-2-yl]amino]-2-cyclopentylacetic acid IUPAC Name: 2-[(4-chlorophenoxy)carbonyl-[1-(4-cyanophenoxy)propan-2-yl]amino]-2-cyclopentylacetic acid Traditional Name: 2-[(4-chlorophenoxy)carbonyl-[2-(4-cyanophenoxy)-1-methyl-ethyl]amino]-2-cyclopentyl-acetic acid Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C#N)N(C(C2CCCC2)C(=O)O)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)C#N)N(C(C2CCCC2)C(=O)O)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5/c1-16(15-31-20-10-6-17(14-26)7-11-20)27(22(23(28)29)18-4-2-3-5-18)24(30)32-21-12-8-19(25)9-13-21/h6-13,16,18,22H,2-5,15H2,1H3,(H,28,29)