1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CCCN2C(=O)C(=O)C(C)(C)CC

Isomeric SMILES

CCC1=NOC(=N1)C2CCCN2C(=O)C(=O)C(C)(C)CC

InChI

InChI=1S/C15H23N3O3/c1-5-11-16-13(21-17-11)10-8-7-9-18(10)14(20)12(19)15(3,4)6-2/h10H,5-9H2,1-4H3