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

Systemtic Name: (4-aminocarbonylphenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (4-carbamoylphenyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (4-carbamoylphenyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c20-17(23)12-7-9-13(10-8-12)26-16(22)6-3-11-21-18(24)14-4-1-2-5-15(14)19(21)25/h1-2,4-5,7-10H,3,6,11H2,(H2,20,23)