(phenylmethyl) 4-diphenoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (phenylmethyl) 4-diphenoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl 2-(tert-butoxycarbonylamino)-4-diphenoxyphosphoryloxy-butanoate CAS Name: 4-diphenoxyphosphoryloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-diphenoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-diphenoxyphosphoryloxy-butyric acid benzyl ester Formula: C28H32NO8P MolecularWeight: 541.529341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32NO8P/c1-28(2,3)35-27(31)29-25(26(30)33-21-22-13-7-4-8-14-22)19-20-34-38(32,36-23-15-9-5-10-16-23)37-24-17-11-6-12-18-24/h4-18,25H,19-21H2,1-3H3,(H,29,31)