[(1R,2S)-1-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl] benzoate

Systemtic Name: [(1R,2S)-1-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethyl] benzoate Openeye Name: [(1R,2S)-2-(tert-butoxycarbonylamino)-1-diethoxyphosphoryl-2-phenyl-ethyl] benzoate CAS Name: benzoic acid [(1R,2S)-1-diethoxyphosphoryl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [(1R,2S)-1-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl] benzoate Traditional Name: benzoic acid [(1R,2S)-2-(tert-butoxycarbonylamino)-1-diethoxyphosphoryl-2-phenyl-ethyl] ester Formula: C24H32NO7P MolecularWeight: 477.487141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C1=CC=CC=C1)NC(=O)OC(C)(C)C)OC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C)OC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C24H32NO7P/c1-6-29-33(28,30-7-2)22(31-21(26)19-16-12-9-13-17-19)20(18-14-10-8-11-15-18)25-23(27)32-24(3,4)5/h8-17,20,22H,6-7H2,1-5H3,(H,25,27)/t20-,22+/m0/s1