(2S)-3-[[(R)-azaniumyl(phenyl)methyl]-oxidanyl-phosphoryl]-2-methyl-propanoate

Systemtic Name: (2S)-3-[[(R)-azaniumyl(phenyl)methyl]-oxidanyl-phosphoryl]-2-methyl-propanoate Openeye Name: (2S)-3-[[(R)-azaniumyl(phenyl)methyl]-hydroxy-phosphoryl]-2-methyl-propanoate CAS Name: (2S)-3-[[(R)-ammonio(phenyl)methyl]-hydroxyphosphoryl]-2-methylpropanoate IUPAC Name: (2S)-3-[[(R)-azaniumyl(phenyl)methyl]-hydroxyphosphoryl]-2-methylpropanoate Traditional Name: (2S)-3-[[(R)-ammonio(phenyl)methyl]-hydroxy-phosphoryl]-2-methyl-propionate Formula: C11H16NO4P MolecularWeight: 257.222801

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(C(C1=CC=CC=C1)[NH3+])O)C(=O)[O-]

Isomeric SMILES

C[C@H](CP(=O)([C@H](C1=CC=CC=C1)[NH3+])O)C(=O)[O-]

InChI

InChI=1S/C11H16NO4P/c1-8(11(13)14)7-17(15,16)10(12)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)(H,15,16)/t8-,10-/m1/s1