(5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NN=C(O1)COC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O5/c1-8(15(21)22-7-12-17-16-9(2)23-12)18-13(19)10-5-3-4-6-11(10)14(18)20/h3-6,8H,7H2,1-2H3/t8-/m0/s1