[(1S)-1-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethyl] ethanoate

Systemtic Name: [(1S)-1-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethyl] ethanoate Openeye Name: [(1S)-2-(benzyloxycarbonylamino)-1-diethoxyphosphoryl-ethyl] acetate CAS Name: acetic acid [(1S)-1-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethyl] ester IUPAC Name: [(1S)-1-diethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethyl] acetate Traditional Name: acetic acid [(1S)-2-(benzyloxycarbonylamino)-1-diethoxyphosphoryl-ethyl] ester Formula: C16H24NO7P MolecularWeight: 373.338021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CNC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC

InChI

InChI=1S/C16H24NO7P/c1-4-22-25(20,23-5-2)15(24-13(3)18)11-17-16(19)21-12-14-9-7-6-8-10-14/h6-10,15H,4-5,11-12H2,1-3H3,(H,17,19)/t15-/m0/s1