(E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one Openeye Name: (E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one CAS Name: (E)-1-(diethoxyphosphorylamino)-2-methyl-1-penten-3-one IUPAC Name: (E)-1-(diethoxyphosphorylamino)-2-methylpent-1-en-3-one Traditional Name: (E)-1-(diethoxyphosphorylamino)-2-methyl-pent-1-en-3-one Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CNP(=O)(OCC)OCC)C

Isomeric SMILES

CCC(=O)/C(=C/NP(=O)(OCC)OCC)/C

InChI

InChI=1S/C10H20NO4P/c1-5-10(12)9(4)8-11-16(13,14-6-2)15-7-3/h8H,5-7H2,1-4H3,(H,11,13)/b9-8+