(2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate

Systemtic Name: (2R)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoate Openeye Name: (2R)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanoate CAS Name: (2R)-2-(1-methylene-3-oxo-2-isoindolyl)propanoate IUPAC Name: (2R)-2-(1-methylidene-3-oxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-(1-keto-3-methylene-isoindolin-2-yl)propionate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO3/c1-7-9-5-3-4-6-10(9)11(14)13(7)8(2)12(15)16/h3-6,8H,1H2,2H3,(H,15,16)/p-1/t8-/m1/s1