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

Systemtic Name: 4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-cyclohexyl-1,3-dioxoisoindol-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)amino]-4-keto-butyric acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H20N2O5/c21-15(8-9-16(22)23)19-11-6-7-13-14(10-11)18(25)20(17(13)24)12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9H2,(H,19,21)(H,22,23)