methyl 2-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate CAS Name: 2-[[[4-[bis(1-aziridinyl)phosphoryloxy]phenoxy]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]carbonylamino]benzoate Traditional Name: 2-[(4-diethyleniminophosphoryloxyphenoxy)carbonylamino]benzoic acid methyl ester Formula: C19H20N3O6P MolecularWeight: 417.352361

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)OP(=O)(N3CC3)N4CC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)OP(=O)(N3CC3)N4CC4

InChI

InChI=1S/C19H20N3O6P/c1-26-18(23)16-4-2-3-5-17(16)20-19(24)27-14-6-8-15(9-7-14)28-29(25,21-10-11-21)22-12-13-22/h2-9H,10-13H2,1H3,(H,20,24)