2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-phenoxypropanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-phenoxypropanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid 2-phthalimidoethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-13(25-14-7-3-2-4-8-14)19(23)24-12-11-20-17(21)15-9-5-6-10-16(15)18(20)22/h2-10,13H,11-12H2,1H3/t13-/m1/s1