[(E)-3-acetamido-4-methoxy-4-oxidanylidene-but-2-enyl]-methyl-phosphinate

Systemtic Name: [(E)-3-acetamido-4-methoxy-4-oxidanylidene-but-2-enyl]-methyl-phosphinate Openeye Name: [(E)-3-acetamido-4-methoxy-4-oxo-but-2-enyl]-methyl-phosphinate CAS Name: [(E)-3-acetamido-4-methoxy-4-oxobut-2-enyl]-methylphosphinate IUPAC Name: [(E)-3-acetamido-4-methoxy-4-oxobut-2-enyl]-methylphosphinate Traditional Name: [(E)-3-acetamido-4-keto-4-methoxy-but-2-enyl]-methyl-phosphinate Formula: C8H13NO5P- MolecularWeight: 234.166281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CCP(=O)(C)[O-])C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C/CP(=O)(C)[O-])/C(=O)OC

InChI

InChI=1S/C8H14NO5P/c1-6(10)9-7(8(11)14-2)4-5-15(3,12)13/h4H,5H2,1-3H3,(H,9,10)(H,12,13)/p-1/b7-4+