[(Z)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-yl] benzoate

Systemtic Name: [(Z)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-yl] benzoate Openeye Name: [(Z)-1-[(tert-butoxycarbonylamino)methyl]-2-dimethoxyphosphoryloxy-vinyl] benzoate CAS Name: benzoic acid [(Z)-1-dimethoxyphosphoryloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]prop-1-en-2-yl] ester IUPAC Name: [(Z)-1-dimethoxyphosphoryloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-yl] benzoate Traditional Name: benzoic acid [(Z)-1-[(tert-butoxycarbonylamino)methyl]-2-dimethoxyphosphoryloxy-vinyl] ester Formula: C17H24NO8P MolecularWeight: 401.348121

Click to see the large picture

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(=C/OP(=O)(OC)OC)/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H24NO8P/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/h6-10,12H,11H2,1-5H3,(H,18,20)/b14-12-