[(2R)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] benzoate

Systemtic Name: [(2R)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] benzoate Openeye Name: [(1R)-1-[(tert-butoxycarbonylamino)methyl]-2-dimethoxyphosphoryloxy-ethyl] benzoate CAS Name: benzoic acid [(2R)-1-dimethoxyphosphoryloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(tert-butoxycarbonylamino)methyl]-2-dimethoxyphosphoryloxy-ethyl] ester Formula: C17H26NO8P MolecularWeight: 403.364001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(COP(=O)(OC)OC)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@H](COP(=O)(OC)OC)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H26NO8P/c1-17(2,3)26-16(20)18-11-14(12-24-27(21,22-4)23-5)25-15(19)13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3,(H,18,20)/t14-/m1/s1