(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C14H17N3O4/c1-5-10-16-17-11(21-10)6-20-14(19)13-7(2)12(9(4)18)8(3)15-13/h15H,5-6H2,1-4H3