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

Systemtic Name: (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-oxidanyl-propanoate Openeye Name: benzyl (2R)-2-(1,3-dioxoisoindolin-2-yl)oxy-3-hydroxy-propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-3-hydroxypropanoate Traditional Name: (2R)-3-hydroxy-2-phthalimidooxy-propionic acid benzyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CO)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CO)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO6/c20-10-15(18(23)24-11-12-6-2-1-3-7-12)25-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-9,15,20H,10-11H2/t15-/m1/s1