3-[[3-[4-[[2,6-bis(chloranyl)phenyl]carbamoylamino]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]carbamoylamino]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)carbamoylamino]phenyl]methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[3-[4-[[(2,6-dichloroanilino)-oxomethyl]amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[3-[4-[(2,6-dichlorophenyl)carbamoylamino]phenyl]-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[[1-[4-[(2,6-dichlorophenyl)carbamoylamino]benzyl]-2-hydroxy-2-keto-ethyl]carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C26H29Cl2N3O6 MolecularWeight: 550.43096

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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)NC(=O)NC3=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)NC(=O)NC3=C(C=CC=C3Cl)Cl)C(=O)O)C

InChI

InChI=1S/C26H29Cl2N3O6/c1-25(2)16(11-12-26(25,3)23(35)36)21(32)30-19(22(33)34)13-14-7-9-15(10-8-14)29-24(37)31-20-17(27)5-4-6-18(20)28/h4-10,16,19H,11-13H2,1-3H3,(H,30,32)(H,33,34)(H,35,36)(H2,29,31,37)