(phenylmethyl) 3-[[2-(3-bromanyl-2-oxidanylidene-propoxy)-1-(1-diethylphosphoryl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3-methoxy-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-[[2-(3-bromanyl-2-oxidanylidene-propoxy)-1-(1-diethylphosphoryl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3-methoxy-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-[[1-(2-benzyloxy-1-diethylphosphoryl-2-oxo-ethyl)-2-(3-bromo-2-oxo-propoxy)-3-methoxy-4-oxo-azetidin-3-yl]amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[[2-(3-bromo-2-oxopropoxy)-1-(1-diethylphosphoryl-2-oxo-2-phenylmethoxyethyl)-3-methoxy-4-oxo-3-azetidinyl]amino]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[2-(3-bromo-2-oxopropoxy)-1-(1-diethylphosphoryl-2-oxo-2-phenylmethoxyethyl)-3-methoxy-4-oxoazetidin-3-yl]amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[[1-(2-benzoxy-1-diethylphosphoryl-2-keto-ethyl)-2-(3-bromo-2-keto-propoxy)-4-keto-3-methoxy-azetidin-3-yl]amino]-3-keto-2-phenyl-propionic acid benzyl ester Formula: C36H40BrN2O10P MolecularWeight: 771.587961

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC)OCC(=O)CBr

Isomeric SMILES

CCP(=O)(CC)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(NC(=O)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC)OCC(=O)CBr

InChI

InChI=1S/C36H40BrN2O10P/c1-4-50(45,5-2)31(33(43)48-23-26-17-11-7-12-18-26)39-34(44)36(46-3,35(39)49-24-28(40)21-37)38-30(41)29(27-19-13-8-14-20-27)32(42)47-22-25-15-9-6-10-16-25/h6-20,29,31,35H,4-5,21-24H2,1-3H3,(H,38,41)