(phenylmethyl) N-[1-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[1-diphenoxyphosphorylbut-3-enyl(methyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C34H35N2O6P MolecularWeight: 598.625261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C(CC=C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35N2O6P/c1-3-16-32(43(39,41-29-21-12-6-13-22-29)42-30-23-14-7-15-24-30)36(2)33(37)31(25-27-17-8-4-9-18-27)35-34(38)40-26-28-19-10-5-11-20-28/h3-15,17-24,31-32H,1,16,25-26H2,2H3,(H,35,38)