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

Systemtic Name: 3,3-diethyl-2-[(E)-1-(4-fluorophenyl)ethylideneamino]oxy-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-[(E)-1-(4-fluorophenyl)ethylideneamino]oxy-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[(E)-1-(4-fluorophenyl)ethylideneamino]oxy-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-[(E)-1-(4-fluorophenyl)ethylideneamino]oxy-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-[(E)-1-(4-fluorophenyl)ethylideneamino]oxy-4-keto-azetidine-1-carboxamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O3/c1-4-23(5-2)20(28)27(22(29)25-15-17-9-7-6-8-10-17)21(23)30-26-16(3)18-11-13-19(24)14-12-18/h6-14,21H,4-5,15H2,1-3H3,(H,25,29)/b26-16+