[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-(phenylmethyl)phosphinic acid

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-(phenylmethyl)phosphinic acid Openeye Name: benzyl-[(1R)-2-methoxy-2-oxo-1-phenyl-ethoxy]phosphinic acid CAS Name: [(1R)-2-methoxy-2-oxo-1-phenylethoxy]-(phenylmethyl)phosphinic acid IUPAC Name: benzyl-[(1R)-2-methoxy-2-oxo-1-phenylethoxy]phosphinic acid Traditional Name: benzyl-[(1R)-2-keto-2-methoxy-1-phenyl-ethoxy]phosphinic acid Formula: C16H17O5P MolecularWeight: 320.276941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OP(=O)(CC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OP(=O)(CC2=CC=CC=C2)O

InChI

InChI=1S/C16H17O5P/c1-20-16(17)15(14-10-6-3-7-11-14)21-22(18,19)12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H,18,19)/t15-/m1/s1