phenyl N-[1-bis(phenylmethoxy)phosphoryl-2-phenyl-ethyl]-N-oxidanyl-carbamate

Systemtic Name: phenyl N-[1-bis(phenylmethoxy)phosphoryl-2-phenyl-ethyl]-N-oxidanyl-carbamate Openeye Name: phenyl N-(1-dibenzyloxyphosphoryl-2-phenyl-ethyl)-N-hydroxy-carbamate CAS Name: N-[1-bis(phenylmethoxy)phosphoryl-2-phenylethyl]-N-hydroxycarbamic acid phenyl ester IUPAC Name: phenyl N-[1-bis(phenylmethoxy)phosphoryl-2-phenylethyl]-N-hydroxycarbamate Traditional Name: N-(1-dibenzoxyphosphoryl-2-phenyl-ethyl)-N-hydroxy-carbamic acid phenyl ester Formula: C29H28NO6P MolecularWeight: 517.509481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N(C(=O)OC2=CC=CC=C2)O)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(N(C(=O)OC2=CC=CC=C2)O)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28NO6P/c31-29(36-27-19-11-4-12-20-27)30(32)28(21-24-13-5-1-6-14-24)37(33,34-22-25-15-7-2-8-16-25)35-23-26-17-9-3-10-18-26/h1-20,28,32H,21-23H2