(phenylmethyl) N-[1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-diphenoxyphosphoryl-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-diphenoxyphosphoryl-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C37H35N2O6P MolecularWeight: 634.657361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H35N2O6P/c40-36(34(26-29-16-6-1-7-17-29)38-37(41)43-28-31-20-10-3-11-21-31)39-35(27-30-18-8-2-9-19-30)46(42,44-32-22-12-4-13-23-32)45-33-24-14-5-15-25-33/h1-25,34-35H,26-28H2,(H,38,41)(H,39,40)