[3-azanyl-1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-3-yl]phosphonic acid hydrobromide

Systemtic Name: [3-azanyl-1,5-dimethoxy-1,5-bis(oxidanylidene)pentan-3-yl]phosphonic acid hydrobromide Openeye Name: [1-amino-3-methoxy-1-(2-methoxy-2-oxo-ethyl)-3-oxo-propyl]phosphonic acid hydrobromide CAS Name: (3-amino-1,5-dimethoxy-1,5-dioxopentan-3-yl)phosphonic acid hydrobromide IUPAC Name: (3-amino-1,5-dimethoxy-1,5-dioxopentan-3-yl)phosphonic acid hydrobromide Traditional Name: [1-amino-3-keto-1-(2-keto-2-methoxy-ethyl)-3-methoxy-propyl]phosphonic acid hydrobromide Formula: C7H15BrNO7P MolecularWeight: 336.074261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)(N)P(=O)(O)O.Br

Isomeric SMILES

COC(=O)CC(CC(=O)OC)(N)P(=O)(O)O.Br

InChI

InChI=1S/C7H14NO7P.BrH/c1-14-5(9)3-7(8,16(11,12)13)4-6(10)15-2;/h3-4,8H2,1-2H3,(H2,11,12,13);1H