3-(2-methoxypropan-2-yloxy)-4-methyl-azetidin-2-one

Systemtic Name: 3-(2-methoxypropan-2-yloxy)-4-methyl-azetidin-2-one Openeye Name: 3-(1-methoxy-1-methyl-ethoxy)-4-methyl-azetidin-2-one CAS Name: 3-(2-methoxypropan-2-yloxy)-4-methyl-2-azetidinone IUPAC Name: 3-(2-methoxypropan-2-yloxy)-4-methylazetidin-2-one Traditional Name: 3-(1-methoxy-1-methyl-ethoxy)-4-methyl-azetidin-2-one Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)OC(C)(C)OC

Isomeric SMILES

CC1C(C(=O)N1)OC(C)(C)OC

InChI

InChI=1S/C8H15NO3/c1-5-6(7(10)9-5)12-8(2,3)11-4/h5-6H,1-4H3,(H,9,10)