(diphenylmethyl) 4-[(E)-N-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-C-methyl-carbonimidoyl]benzoate

Systemtic Name: (diphenylmethyl) 4-[(E)-N-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-C-methyl-carbonimidoyl]benzoate Openeye Name: benzhydryl 4-[(E)-N-(3,3-diethyl-4-oxo-azetidin-2-yl)oxy-C-methyl-carbonimidoyl]benzoate CAS Name: 4-[(1E)-1-[(3,3-diethyl-4-oxo-2-azetidinyl)oxyimino]ethyl]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-[(E)-N-(3,3-diethyl-4-oxoazetidin-2-yl)oxy-C-methylcarbonimidoyl]benzoate Traditional Name: 4-[(E)-N-(3,3-diethyl-4-keto-azetidin-2-yl)oxy-C-methyl-carbonimidoyl]benzoic acid benzhydryl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30N2O4/c1-4-29(5-2)27(33)30-28(29)35-31-20(3)21-16-18-24(19-17-21)26(32)34-25(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-19,25,28H,4-5H2,1-3H3,(H,30,33)/b31-20+