(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O5/c23-16(10-22-18(24)13-8-4-5-9-14(13)19(22)25)26-11-15-20-21-17(27-15)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2