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

Systemtic Name: 3-[[[3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]methyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-[[[1-[[4-[(2,6-dichlorophenyl)methoxy]phenyl]methyl]-2-methoxy-2-oxo-ethyl]amino]methyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[[[3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]methyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-[[[3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-1-methoxy-1-oxopropan-2-yl]amino]methyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-[[[1-[4-(2,6-dichlorobenzyl)oxybenzyl]-2-keto-2-methoxy-ethyl]amino]methyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C27H33Cl2NO5 MolecularWeight: 522.46062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2NO5/c1-26(2)18(12-13-27(26,3)25(32)33)15-30-23(24(31)34-4)14-17-8-10-19(11-9-17)35-16-20-21(28)6-5-7-22(20)29/h5-11,18,23,30H,12-16H2,1-4H3,(H,32,33)