5-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C22H20N2O6/c25-18-9-7-13(11-17(18)22(29)30)23-19(26)12-6-8-15-16(10-12)21(28)24(20(15)27)14-4-2-1-3-5-14/h6-11,14,25H,1-5H2,(H,23,26)(H,29,30)