(phenylmethyl) N-[(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-diphenoxyphosphoryl-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-diphenoxyphosphoryl-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C28H26NO5P MolecularWeight: 487.483501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO5P/c30-28(32-22-24-15-7-2-8-16-24)29-27(21-23-13-5-1-6-14-23)35(31,33-25-17-9-3-10-18-25)34-26-19-11-4-12-20-26/h1-20,27H,21-22H2,(H,29,30)/t27-/m0/s1