3,3-diethyl-2-[(E)-(4-fluorophenyl)methylideneamino]oxy-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-[(E)-(4-fluorophenyl)methylideneamino]oxy-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-[(E)-(4-fluorophenyl)methyleneamino]oxy-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[(E)-(4-fluorophenyl)methylideneamino]oxy-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-[(E)-(4-fluorophenyl)methylideneamino]oxy-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-[(E)-(4-fluorobenzylidene)amino]oxy-4-keto-azetidine-1-carboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)ON=CC3=CC=C(C=C3)F)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)O/N=C/C3=CC=C(C=C3)F)CC

InChI

InChI=1S/C22H24FN3O3/c1-3-22(4-2)19(27)26(21(28)24-14-16-8-6-5-7-9-16)20(22)29-25-15-17-10-12-18(23)13-11-17/h5-13,15,20H,3-4,14H2,1-2H3,(H,24,28)/b25-15+