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

Systemtic Name: [(2R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl] benzoate Openeye Name: [(2R)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propyl] benzoate CAS Name: benzoic acid [(2R)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropyl] ester IUPAC Name: [(2R)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl] benzoate Traditional Name: benzoic acid [(2R)-2-hydroxy-3-phthalimido-propyl] ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15NO5/c20-13(11-24-18(23)12-6-2-1-3-7-12)10-19-16(21)14-8-4-5-9-15(14)17(19)22/h1-9,13,20H,10-11H2/t13-/m1/s1