(2S)-3-phenylmethoxy-2-phosphonatooxy-propanoate

Systemtic Name: (2S)-3-phenylmethoxy-2-phosphonatooxy-propanoate Openeye Name: (2S)-3-benzyloxy-2-phosphonatooxy-propanoate CAS Name: (2S)-3-phenylmethoxy-2-phosphonatooxypropanoate IUPAC Name: (2S)-3-phenylmethoxy-2-phosphonatooxypropanoate Traditional Name: (2S)-3-benzoxy-2-phosphato-propionate Formula: C10H10O7P-3 MolecularWeight: 273.155961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)[O-])OP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C10H13O7P/c11-10(12)9(17-18(13,14)15)7-16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)(H2,13,14,15)/p-3/t9-/m0/s1