[[3-(dimorpholin-4-ylphosphorylcarbamoyl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [[3-(dimorpholin-4-ylphosphorylcarbamoyl)-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]-phenyl-methyl] benzoate Openeye Name: [[3-(dimorpholinophosphorylcarbamoyl)-2-morpholino-cyclopent-2-en-1-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [[3-[[bis(4-morpholinyl)phosphorylamino]-oxomethyl]-2-(4-morpholinyl)-1-cyclopent-2-enylidene]-phenylmethyl] ester IUPAC Name: [[3-(dimorpholin-4-ylphosphorylcarbamoyl)-2-morpholin-4-ylcyclopent-2-en-1-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [[3-(dimorpholinophosphorylcarbamoyl)-2-morpholino-cyclopent-2-en-1-ylidene]-phenyl-methyl] ester Formula: C32H39N4O7P MolecularWeight: 622.648421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=C1C(=O)NP(=O)(N4CCOCC4)N5CCOCC5)N6CCOCC6

Isomeric SMILES

C1CC(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=C1C(=O)NP(=O)(N4CCOCC4)N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C32H39N4O7P/c37-31(33-44(39,35-15-21-41-22-16-35)36-17-23-42-24-18-36)28-12-11-27(29(28)34-13-19-40-20-14-34)30(25-7-3-1-4-8-25)43-32(38)26-9-5-2-6-10-26/h1-10H,11-24H2,(H,33,37,39)