3-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl]-2-methyl-2-oxidanyl-propanoic acid

Systemtic Name: 3-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl]-2-methyl-2-oxidanyl-propanoic acid Openeye Name: 3-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl]-2-hydroxy-2-methyl-propanoic acid CAS Name: 3-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl]-2-hydroxy-2-methylpropanoic acid IUPAC Name: 3-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl]-2-hydroxy-2-methylpropanoic acid Traditional Name: 3-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl]-2-hydroxy-2-methyl-propionic acid Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2CC(C)(C(=O)O)O

Isomeric SMILES

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2CC(C)(C(=O)O)O

InChI

InChI=1S/C23H35NO4/c1-4-17(5-2)15-23(13-9-6-10-14-23)20(25)24-19-12-8-7-11-18(19)16-22(3,28)21(26)27/h7-8,11-12,17,28H,4-6,9-10,13-16H2,1-3H3,(H,24,25)(H,26,27)