(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-hydroxyphenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-11-7-5-10(6-8-11)9-14(17(22)23)18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8,14,19H,9H2,(H,22,23)/p-1/t14-/m1/s1