3-(2-methoxypropan-2-yloxy)-4-(2-methylprop-1-enyl)azetidin-2-one

Systemtic Name: 3-(2-methoxypropan-2-yloxy)-4-(2-methylprop-1-enyl)azetidin-2-one Openeye Name: 3-(1-methoxy-1-methyl-ethoxy)-4-(2-methylprop-1-enyl)azetidin-2-one CAS Name: 3-(2-methoxypropan-2-yloxy)-4-(2-methylprop-1-enyl)-2-azetidinone IUPAC Name: 3-(2-methoxypropan-2-yloxy)-4-(2-methylprop-1-enyl)azetidin-2-one Traditional Name: 3-(1-methoxy-1-methyl-ethoxy)-4-(2-methylprop-1-enyl)azetidin-2-one Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-7(2)6-8-9(10(13)12-8)15-11(3,4)14-5/h6,8-9H,1-5H3,(H,12,13)