(phenylmethyl) N-[(R)-(3-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(R)-(3-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamate Openeye Name: benzyl N-[(R)-(3-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamate CAS Name: N-[(R)-(3-chlorophenyl)-diphenoxyphosphorylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(R)-(3-chlorophenyl)-diphenoxyphosphorylmethyl]carbamate Traditional Name: N-[(R)-(3-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamic acid benzyl ester Formula: C27H23ClNO5P MolecularWeight: 507.901981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC(=CC=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23ClNO5P/c28-23-14-10-13-22(19-23)26(29-27(30)32-20-21-11-4-1-5-12-21)35(31,33-24-15-6-2-7-16-24)34-25-17-8-3-9-18-25/h1-19,26H,20H2,(H,29,30)/t26-/m1/s1