(2S)-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-3-methyl-butanoate

Systemtic Name: (2S)-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-3-methyl-butanoate Openeye Name: (2S)-2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]-3-methyl-butanoate CAS Name: (2S)-2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]-3-methylbutanoate IUPAC Name: (2S)-2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(4-phthalimidophenoxy)butyrate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-11(2)16(19(23)24)25-13-9-7-12(8-10-13)20-17(21)14-5-3-4-6-15(14)18(20)22/h3-11,16H,1-2H3,(H,23,24)/p-1/t16-/m0/s1