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6-[[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

6-[[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name:6-[[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Openeye Name:6-[[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CAS Name:6-[[4-[[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-oxomethyl]anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid
IUPAC Name:6-[[4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Traditional Name:6-[[4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3CC=CCC3C(=O)O)C


InChI

InChI=1S/C26H28N2O6/c1-3-17-8-6-7-16(2)23(17)28-22(29)15-34-26(33)18-11-13-19(14-12-18)27-24(30)20-9-4-5-10-21(20)25(31)32/h4-8,11-14,20-21H,3,9-10,15H2,1-2H3,(H,27,30)(H,28,29)(H,31,32)


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