(diphenylmethyl) 4-[(E)-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyiminomethyl]benzoate

Systemtic Name: (diphenylmethyl) 4-[(E)-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyiminomethyl]benzoate Openeye Name: benzhydryl 4-[(E)-(3,3-diethyl-4-oxo-azetidin-2-yl)oxyiminomethyl]benzoate CAS Name: 4-[(E)-(3,3-diethyl-4-oxo-2-azetidinyl)oxyiminomethyl]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-[(E)-(3,3-diethyl-4-oxoazetidin-2-yl)oxyiminomethyl]benzoate Traditional Name: 4-[(E)-(3,3-diethyl-4-keto-azetidin-2-yl)oximinomethyl]benzoic acid benzhydryl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)ON=CC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(NC1=O)O/N=C/C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CC

InChI

InChI=1S/C28H28N2O4/c1-3-28(4-2)26(32)30-27(28)34-29-19-20-15-17-23(18-16-20)25(31)33-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24,27H,3-4H2,1-2H3,(H,30,32)/b29-19+