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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-4-[(E)-1-phenylethylideneamino]oxy-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-oxo-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-4-[(E)-1-phenylethylideneamino]oxy-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-oxo-4-[(E)-1-phenylethylideneamino]oxyazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-[(E)-1-phenylethylideneamino]oxy-azetidine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-23(5-2)20(27)26(22(28)24-16-18-12-8-6-9-13-18)21(23)29-25-17(3)19-14-10-7-11-15-19/h6-15,21H,4-5,16H2,1-3H3,(H,24,28)/b25-17+