N'-[3-cyclohexyl-1-[[5-[methyl(phenyl)phosphoryl]oxy-1-(methylsulfonylamino)-1,4-bis(oxidanylidene)pentan-3-yl]amino]-1-oxidanylidene-propan-2-yl]-N-(2-phenylphenyl)ethanediamide

Systemtic Name: N'-[3-cyclohexyl-1-[[5-[methyl(phenyl)phosphoryl]oxy-1-(methylsulfonylamino)-1,4-bis(oxidanylidene)pentan-3-yl]amino]-1-oxidanylidene-propan-2-yl]-N-(2-phenylphenyl)ethanediamide Openeye Name: N'-[1-(cyclohexylmethyl)-2-[[1-[2-(methanesulfonamido)-2-oxo-ethyl]-3-[methyl(phenyl)phosphoryl]oxy-2-oxo-propyl]amino]-2-oxo-ethyl]-N-(2-phenylphenyl)oxamide CAS Name: N'-[3-cyclohexyl-1-[[1-(methanesulfonamido)-5-[methyl(phenyl)phosphoryl]oxy-1,4-dioxopentan-3-yl]amino]-1-oxopropan-2-yl]-N-(2-phenylphenyl)oxamide IUPAC Name: N'-[3-cyclohexyl-1-[[1-(methanesulfonamido)-5-[methyl(phenyl)phosphoryl]oxy-1,4-dioxopentan-3-yl]amino]-1-oxopropan-2-yl]-N-(2-phenylphenyl)oxamide Traditional Name: N'-[1-(cyclohexylmethyl)-2-keto-2-[[2-keto-1-[2-keto-2-(methanesulfonamido)ethyl]-3-[methyl(phenyl)phosphoryl]oxy-propyl]amino]ethyl]-N-(2-phenylphenyl)oxamide Formula: C36H43N4O9PS MolecularWeight: 738.786781

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=CC=CC=C1)OCC(=O)C(CC(=O)NS(=O)(=O)C)NC(=O)C(CC2CCCCC2)NC(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CP(=O)(C1=CC=CC=C1)OCC(=O)C(CC(=O)NS(=O)(=O)C)NC(=O)C(CC2CCCCC2)NC(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C36H43N4O9PS/c1-50(46,27-18-10-5-11-19-27)49-24-32(41)30(23-33(42)40-51(2,47)48)38-34(43)31(22-25-14-6-3-7-15-25)39-36(45)35(44)37-29-21-13-12-20-28(29)26-16-8-4-9-17-26/h4-5,8-13,16-21,25,30-31H,3,6-7,14-15,22-24H2,1-2H3,(H,37,44)(H,38,43)(H,39,45)(H,40,42)