3-[[3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[[3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[[1-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[[1-[4-(2,6-dichlorobenzyl)oxybenzyl]-2-hydroxy-2-keto-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C26H29Cl2NO6 MolecularWeight: 522.41756

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29Cl2NO6/c1-25(2)18(11-12-26(25,3)24(33)34)22(30)29-21(23(31)32)13-15-7-9-16(10-8-15)35-14-17-19(27)5-4-6-20(17)28/h4-10,18,21H,11-14H2,1-3H3,(H,29,30)(H,31,32)(H,33,34)