3,3-diethyl-4-prop-2-enoxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-prop-2-enoxy-azetidin-2-one Openeye Name: 4-allyloxy-3,3-diethyl-azetidin-2-one CAS Name: 3,3-diethyl-4-prop-2-enoxy-2-azetidinone IUPAC Name: 3,3-diethyl-4-prop-2-enoxyazetidin-2-one Traditional Name: 4-allyloxy-3,3-diethyl-azetidin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OCC=C)CC

Isomeric SMILES

CCC1(C(NC1=O)OCC=C)CC

InChI

InChI=1S/C10H17NO2/c1-4-7-13-9-10(5-2,6-3)8(12)11-9/h4,9H,1,5-7H2,2-3H3,(H,11,12)