2-(3-methoxy-3-oxidanylidene-propyl)-2-phosphono-butanedioate

Systemtic Name: 2-(3-methoxy-3-oxidanylidene-propyl)-2-phosphono-butanedioate Openeye Name: 2-(3-methoxy-3-oxo-propyl)-2-phosphono-butanedioate CAS Name: 2-(3-methoxy-3-oxopropyl)-2-phosphonobutanedioate IUPAC Name: 2-(3-methoxy-3-oxopropyl)-2-phosphonobutanedioate Traditional Name: 2-(3-keto-3-methoxy-propyl)-2-phosphono-succinate Formula: C8H11O9P-2 MolecularWeight: 282.141301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CC(=O)[O-])(C(=O)[O-])P(=O)(O)O

Isomeric SMILES

COC(=O)CCC(CC(=O)[O-])(C(=O)[O-])P(=O)(O)O

InChI

InChI=1S/C8H13O9P/c1-17-6(11)2-3-8(7(12)13,4-5(9)10)18(14,15)16/h2-4H2,1H3,(H,9,10)(H,12,13)(H2,14,15,16)/p-2