2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)-6-oxo-hexanoyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1,6-dioxohexyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)-6-oxohexanoyl]amino]-3-methylbutanoic acid Traditional Name: 2-[(6-keto-2-phthalimido-hexanoyl)amino]-3-methyl-butyric acid Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(CCCC=O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C(CCCC=O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H22N2O6/c1-11(2)15(19(26)27)20-16(23)14(9-5-6-10-22)21-17(24)12-7-3-4-8-13(12)18(21)25/h3-4,7-8,10-11,14-15H,5-6,9H2,1-2H3,(H,20,23)(H,26,27)