(2R)-3-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (2R)-3-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2R)-3-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: (2R)-3-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)butanoate IUPAC Name: (2R)-3-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: (2R)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-3-methyl-butyrate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-7(2)11(14(18)19)15-12(16)9-5-4-8(3)6-10(9)13(15)17/h4-7,11H,1-3H3,(H,18,19)/p-1/t11-/m1/s1