3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxy-azetidin-2-one Openeye Name: 3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxy-azetidin-2-one CAS Name: 3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxy-2-azetidinone IUPAC Name: 3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxyazetidin-2-one Traditional Name: 3,3-diethyl-4-[(E)-1-phenylpropylideneamino]oxy-azetidin-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1C(C(=O)N1)(CC)CC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\OC1C(C(=O)N1)(CC)CC)/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-4-13(12-10-8-7-9-11-12)18-20-15-16(5-2,6-3)14(19)17-15/h7-11,15H,4-6H2,1-3H3,(H,17,19)/b18-13+