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(5-phenyl-1,3-oxazol-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate
Traditional Name:2-phthalimidoacetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C20H14N2O5
MolecularWeight: 362.33556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H14N2O5/c23-18(11-22-19(24)14-8-4-5-9-15(14)20(22)25)26-12-17-21-10-16(27-17)13-6-2-1-3-7-13/h1-10H,11-12H2


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