(phenylmethyl) N-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]carbamate Openeye Name: benzyl N-[(R)-diphenoxyphosphoryl(p-tolyl)methyl]carbamate CAS Name: N-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(R)-diphenoxyphosphoryl-(4-methylphenyl)methyl]carbamate Traditional Name: N-[(R)-diphenoxyphosphoryl(p-tolyl)methyl]carbamic acid benzyl ester Formula: C28H26NO5P MolecularWeight: 487.483501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO5P/c1-22-17-19-24(20-18-22)27(29-28(30)32-21-23-11-5-2-6-12-23)35(31,33-25-13-7-3-8-14-25)34-26-15-9-4-10-16-26/h2-20,27H,21H2,1H3,(H,29,30)/t27-/m1/s1