(phenylmethyl) (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-butanoate Openeye Name: benzyl (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-butanoate CAS Name: (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-difluoro-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-difluoro-3-methylbutanoate Traditional Name: (2R,3S)-2-azido-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-butyric acid benzyl ester Formula: C16H22F2N3O5P MolecularWeight: 405.333547

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)C(C(=O)OCC1=CC=CC=C1)N=[N+]=[N-])(F)F)OCC

Isomeric SMILES

CCOP(=O)(C([C@@H](C)[C@H](C(=O)OCC1=CC=CC=C1)N=[N+]=[N-])(F)F)OCC

InChI

InChI=1S/C16H22F2N3O5P/c1-4-25-27(23,26-5-2)16(17,18)12(3)14(20-21-19)15(22)24-11-13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3/t12-,14+/m0/s1