2-[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(2R)-4-methyl-1-oxidanidyl-1-oxidanylidene-pentan-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(1R)-1-carboxylato-3-methyl-butyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(2R)-4-methyl-1-oxido-1-oxopentan-2-yl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[(1R)-1-carboxylato-3-methyl-butyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C15H13NO6-2 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-7(2)5-11(15(21)22)16-12(17)9-4-3-8(14(19)20)6-10(9)13(16)18/h3-4,6-7,11H,5H2,1-2H3,(H,19,20)(H,21,22)/p-2/t11-/m1/s1