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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-hydroxypropanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoate Traditional Name: (2R)-3-hydroxy-2-phthalimido-propionate Formula: C11H8NO5- MolecularWeight: 234.18492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CO)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C11H9NO5/c13-5-8(11(16)17)12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4,8,13H,5H2,(H,16,17)/p-1/t8-/m1/s1