(phenylmethyl) N-[(1R,4E)-5-diphenoxyphosphoryloxycyclooct-4-en-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1R,4E)-5-diphenoxyphosphoryloxycyclooct-4-en-1-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1R,4E)-5-diphenoxyphosphoryloxycyclooct-4-en-1-yl]carbamate CAS Name: N-[(1R,4E)-5-diphenoxyphosphoryloxy-1-cyclooct-4-enyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1R,4E)-5-diphenoxyphosphoryloxycyclooct-4-en-1-yl]carbamate Traditional Name: N-benzyl-N-[(1R,4E)-5-diphenoxyphosphoryloxycyclooct-4-en-1-yl]carbamic acid benzyl ester Formula: C35H36NO6P MolecularWeight: 597.637201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC=C(C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](CC/C=C(\C1)/OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36NO6P/c37-35(39-28-30-17-7-2-8-18-30)36(27-29-15-5-1-6-16-29)31-19-13-25-34(26-14-20-31)42-43(38,40-32-21-9-3-10-22-32)41-33-23-11-4-12-24-33/h1-12,15-18,21-25,31H,13-14,19-20,26-28H2/b34-25+/t31-/m0/s1