4-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid

Systemtic Name: 4-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid Openeye Name: 4-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)oxybutanoic acid CAS Name: 4-[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)oxy]butanoic acid IUPAC Name: 4-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)oxybutanoic acid Traditional Name: 4-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)oxybutyric acid Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)OCCCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C18H21NO5/c20-16(21)7-4-10-24-13-8-9-14-15(11-13)18(23)19(17(14)22)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,20,21)