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

Systemtic Name: 2-(3-methylphenoxy)ethyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: 2-(3-methylphenoxy)ethyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid 2-(3-methylphenoxy)ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)[C@@H](C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO5/c1-14(2)19(23-20(24)17-9-4-5-10-18(17)21(23)25)22(26)28-12-11-27-16-8-6-7-15(3)13-16/h4-10,13-14,19H,11-12H2,1-3H3/t19-/m1/s1