(4-aminocarbonylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-aminocarbonylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-carbamoylphenyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-carbamoylphenyl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14N2O5/c19-16(22)11-5-7-12(8-6-11)25-15(21)9-10-20-17(23)13-3-1-2-4-14(13)18(20)24/h1-8H,9-10H2,(H2,19,22)