3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2,2,3-trimethyl-3-oxidanyl-cyclopentyl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2,2,3-trimethyl-3-oxidanyl-cyclopentyl)carbonylamino]propanoic acid Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-[(3-hydroxy-2,2,3-trimethyl-cyclopentanecarbonyl)amino]propanoic acid CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-[[(3-hydroxy-2,2,3-trimethylcyclopentyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-[(3-hydroxy-2,2,3-trimethylcyclopentanecarbonyl)amino]propanoic acid Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxyphenyl]-2-[(3-hydroxy-2,2,3-trimethyl-cyclopentanecarbonyl)amino]propionic acid Formula: C25H29Cl2NO5 MolecularWeight: 494.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)O)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C

Isomeric SMILES

CC1(C(CCC1(C)O)C(=O)NC(CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)O)C

InChI

InChI=1S/C25H29Cl2NO5/c1-24(2)18(11-12-25(24,3)32)22(29)28-21(23(30)31)13-15-7-9-16(10-8-15)33-14-17-19(26)5-4-6-20(17)27/h4-10,18,21,32H,11-14H2,1-3H3,(H,28,29)(H,30,31)