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

Systemtic Name: (2S)-2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]propanoate Openeye Name: (2S)-2-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(1,3-dioxo-2-isoindolyl)phenoxy]propanoate IUPAC Name: (2S)-2-[4-(1,3-dioxoisoindol-2-yl)phenoxy]propanoate Traditional Name: (2S)-2-(4-phthalimidophenoxy)propionate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-10(17(21)22)23-12-8-6-11(7-9-12)18-15(19)13-4-2-3-5-14(13)16(18)20/h2-10H,1H3,(H,21,22)/p-1/t10-/m0/s1