5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[(1,3-dioxoisoindolin-2-yl)carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[3-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[3-[(1,3-dioxoisoindol-2-yl)carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[3-(phthalimidocarbamoyl)anilino]valerate Formula: C20H16N3O6- MolecularWeight: 394.35754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-16(9-4-10-17(25)26)21-13-6-3-5-12(11-13)18(27)22-23-19(28)14-7-1-2-8-15(14)20(23)29/h1-3,5-8,11H,4,9-10H2,(H,21,24)(H,22,27)(H,25,26)/p-1