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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenylphenoxy)methyl]butanoic acid

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenylphenoxy)methyl]butanoic acid

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-phenylphenoxy)methyl]butanoic acid
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenylphenoxy)methyl]butanoic acid
CAS Name:4-(1,3-dioxo-2-isoindolyl)-2-[(4-phenylphenoxy)methyl]butanoic acid
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-2-[(4-phenylphenoxy)methyl]butanoic acid
Traditional Name:2-[(4-phenylphenoxy)methyl]-4-phthalimido-butyric acid
Formula: C25H21NO5
MolecularWeight: 415.43794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O


InChI

InChI=1S/C25H21NO5/c27-23-21-8-4-5-9-22(21)24(28)26(23)15-14-19(25(29)30)16-31-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,19H,14-16H2,(H,29,30)


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