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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-acetamidophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(4-acetamidophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C28H21N3O6
MolecularWeight: 495.48284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C


InChI

InChI=1S/C28H21N3O6/c1-16-24(30-25(37-16)18-6-4-3-5-7-18)15-36-28(35)19-8-13-22-23(14-19)27(34)31(26(22)33)21-11-9-20(10-12-21)29-17(2)32/h3-14H,15H2,1-2H3,(H,29,32)


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