2-[(2R)-1-oxidanidyl-1-oxidanylidene-hexan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(2R)-1-oxidanidyl-1-oxidanylidene-hexan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(1R)-1-carboxylatopentyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(2R)-1-oxido-1-oxohexan-2-yl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(2R)-1-oxido-1-oxohexan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[(1R)-1-carboxylatopentyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C15H13NO6-2 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCCC[C@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C15H15NO6/c1-2-3-4-11(15(21)22)16-12(17)9-6-5-8(14(19)20)7-10(9)13(16)18/h5-7,11H,2-4H2,1H3,(H,19,20)(H,21,22)/p-2/t11-/m1/s1