2-azanyl-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]propanoic acid Openeye Name: 2-amino-3-[2-(1,3-dioxoisoindolin-2-yl)phenyl]propanoic acid CAS Name: 2-amino-3-[2-(1,3-dioxo-2-isoindolyl)phenyl]propanoic acid IUPAC Name: 2-amino-3-[2-(1,3-dioxoisoindol-2-yl)phenyl]propanoic acid Traditional Name: 2-amino-3-(2-phthalimidophenyl)propionic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c18-13(17(22)23)9-10-5-1-4-8-14(10)19-15(20)11-6-2-3-7-12(11)16(19)21/h1-8,13H,9,18H2,(H,22,23)