(phenylmethyl) (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-3-(4-dimethoxyphosphoryloxyphenyl)propanoate CAS Name: (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(4-dimethoxyphosphoryloxyphenyl)propionic acid benzyl ester Formula: C23H30NO8P MolecularWeight: 479.459961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OP(=O)(OC)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OP(=O)(OC)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30NO8P/c1-23(2,3)31-22(26)24-20(21(25)30-16-18-9-7-6-8-10-18)15-17-11-13-19(14-12-17)32-33(27,28-4)29-5/h6-14,20H,15-16H2,1-5H3,(H,24,26)/t20-/m0/s1