ethyl 4-[(2R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[(2R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[(2R)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propoxy]benzoate CAS Name: 4-[(2R)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropoxy]benzoate Traditional Name: 4-[(2R)-2-hydroxy-3-phthalimido-propoxy]benzoic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-2-26-20(25)13-7-9-15(10-8-13)27-12-14(22)11-21-18(23)16-5-3-4-6-17(16)19(21)24/h3-10,14,22H,2,11-12H2,1H3/t14-/m1/s1