(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C20H21N3O5/c1-2-16-21-22-17(28-16)11-27-20(26)12-8-9-14-15(10-12)19(25)23(18(14)24)13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3