(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(1H-imidazol-5-yl)propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-(1H-imidazol-5-yl)propanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-phthalimido-propionate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CN=CN3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC3=CN=CN3)C(=O)[O-]

InChI

InChI=1S/C14H11N3O4/c18-12-9-3-1-2-4-10(9)13(19)17(12)11(14(20)21)5-8-6-15-7-16-8/h1-4,6-7,11H,5H2,(H,15,16)(H,20,21)/p-1/t11-/m1/s1