(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5/c1-13(2)18(25-20(26)15-10-6-7-11-16(15)21(25)27)22(28)29-12-17-23-24-19(30-17)14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3/t18-/m1/s1