2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one ethanoate

Systemtic Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one ethanoate Openeye Name: 4-(4-allylphenoxy)-2,2-diethyl-azetidin-3-one acetate CAS Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)-3-azetidinone acetate IUPAC Name: 2,2-diethyl-4-(4-prop-2-enylphenoxy)azetidin-3-one acetate Traditional Name: 4-(4-allylphenoxy)-2,2-diethyl-azetidin-3-one acetate Formula: C18H24NO4- MolecularWeight: 318.38746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC=C)CC.CC(=O)[O-]

Isomeric SMILES

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC=C)CC.CC(=O)[O-]

InChI

InChI=1S/C16H21NO2.C2H4O2/c1-4-7-12-8-10-13(11-9-12)19-15-14(18)16(5-2,6-3)17-15;1-2(3)4/h4,8-11,15,17H,1,5-7H2,2-3H3;1H3,(H,3,4)/p-1