disodium (phenylmethyl) N-[2-oxidanylidene-2-(phosphonatomethylamino)ethyl]carbamate

Systemtic Name: disodium (phenylmethyl) N-[2-oxidanylidene-2-(phosphonatomethylamino)ethyl]carbamate Openeye Name: disodium benzyl N-[2-oxo-2-(phosphonatomethylamino)ethyl]carbamate CAS Name: disodium N-[2-oxo-2-(phosphonatomethylamino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: disodium benzyl N-[2-oxo-2-(phosphonatomethylamino)ethyl]carbamate Traditional Name: disodium N-[2-keto-2-(phosphonatomethylamino)ethyl]carbamic acid benzyl ester Formula: C11H13N2Na2O6P MolecularWeight: 346.184021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C11H15N2O6P.2Na/c14-10(13-8-20(16,17)18)6-12-11(15)19-7-9-4-2-1-3-5-9;;/h1-5H,6-8H2,(H,12,15)(H,13,14)(H2,16,17,18);;/q;2*+1/p-2