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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1,3-dioxo-2-phenyl-isoindolin-4-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1,3-dioxo-2-phenyl-4-isoindolyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1,3-dioxo-2-phenylisoindol-4-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1,3-diketo-2-phenyl-isoindolin-4-yl)amino]-4-keto-butyric acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H14N2O5/c21-14(9-10-15(22)23)19-13-8-4-7-12-16(13)18(25)20(17(12)24)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,21)(H,22,23)