[(1R)-4-acetamido-1-azaniumyl-5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-1-phosphonato-pentyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-4-acetamido-1-azaniumyl-5-ethoxy-4-ethoxycarbonyl-5-oxidanylidene-1-phosphonato-pentyl]-oxidanyl-phosphinate Openeye Name: [(1R)-4-acetamido-1-azaniumyl-5-ethoxy-4-ethoxycarbonyl-5-oxo-1-phosphonato-pentyl]-hydroxy-phosphinate CAS Name: [(1R)-4-acetamido-1-ammonio-5-ethoxy-4-ethoxycarbonyl-5-oxo-1-phosphonatopentyl]-hydroxyphosphinate IUPAC Name: [(1R)-4-acetamido-1-azaniumyl-5-ethoxy-4-ethoxycarbonyl-5-oxo-1-phosphonatopentyl]-hydroxyphosphinate Traditional Name: [(1R)-4-acetamido-1-ammonio-4-carbethoxy-5-ethoxy-5-keto-1-phosphonato-pentyl]-hydroxy-phosphinate Formula: C12H22N2O11P2-2 MolecularWeight: 432.257402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-])(C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CC[C@]([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-])(C(=O)OCC)NC(=O)C

InChI

InChI=1S/C12H24N2O11P2/c1-4-24-9(16)11(14-8(3)15,10(17)25-5-2)6-7-12(13,26(18,19)20)27(21,22)23/h4-7,13H2,1-3H3,(H,14,15)(H2,18,19,20)(H2,21,22,23)/p-2