(3R)-3-(3-hydroxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (3R)-3-(3-hydroxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3R)-3-(3-hydroxyphenyl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3R)-3-(3-hydroxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3R)-3-(3-hydroxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3R)-3-(3-hydroxyphenyl)-3-(1-ketoisoindolin-2-yl)propionate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)[O-])C3=CC(=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC(=O)[O-])C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15NO4/c19-13-6-3-5-11(8-13)15(9-16(20)21)18-10-12-4-1-2-7-14(12)17(18)22/h1-8,15,19H,9-10H2,(H,20,21)/p-1/t15-/m1/s1