(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoic acid

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoic acid Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)pent-4-enoic acid CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-pentenoic acid IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)pent-4-enoic acid Traditional Name: (2R)-2-phthalimidopent-4-enoic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CC[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-2-5-10(13(17)18)14-11(15)8-6-3-4-7-9(8)12(14)16/h2-4,6-7,10H,1,5H2,(H,17,18)/t10-/m1/s1