[(1R)-1-diethoxyphosphoryl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] benzoate

Systemtic Name: [(1R)-1-diethoxyphosphoryl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] benzoate Openeye Name: [(1R)-3-(tert-butoxycarbonylamino)-1-diethoxyphosphoryl-propyl] benzoate CAS Name: benzoic acid [(1R)-1-diethoxyphosphoryl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester IUPAC Name: [(1R)-1-diethoxyphosphoryl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] benzoate Traditional Name: benzoic acid [(1R)-3-(tert-butoxycarbonylamino)-1-diethoxyphosphoryl-propyl] ester Formula: C19H30NO7P MolecularWeight: 415.417761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCNC(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H30NO7P/c1-6-24-28(23,25-7-2)16(13-14-20-18(22)27-19(3,4)5)26-17(21)15-11-9-8-10-12-15/h8-12,16H,6-7,13-14H2,1-5H3,(H,20,22)/t16-/m1/s1