3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione

Systemtic Name: 3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione Openeye Name: 3-(1,1-dimethylbutylamino)oxypentane-2,4-dione CAS Name: 3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione IUPAC Name: 3-(2-methylpentan-2-ylamino)oxypentane-2,4-dione Traditional Name: 3-(1,1-dimethylbutylamino)oxypentane-2,4-dione Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NOC(C(=O)C)C(=O)C

Isomeric SMILES

CCCC(C)(C)NOC(C(=O)C)C(=O)C

InChI

InChI=1S/C11H21NO3/c1-6-7-11(4,5)12-15-10(8(2)13)9(3)14/h10,12H,6-7H2,1-5H3