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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propionate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)/p-1/t14-/m1/s1