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

Systemtic Name: (2R)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2R)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: (2R)-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (2R)-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO4/c1-6-3-4-8-9(5-6)11(15)13(10(8)14)7(2)12(16)17/h3-5,7H,1-2H3,(H,16,17)/p-1/t7-/m1/s1