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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid 2-phthalimidoethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-13-6-5-7-15(12-13)26-14(2)20(24)25-11-10-21-18(22)16-8-3-4-9-17(16)19(21)23/h3-9,12,14H,10-11H2,1-2H3/t14-/m1/s1