N-bis(phenylmethoxy)phosphoryl-phenylmethoxy-N-(phenylmethyl)phosphonamidic acid

Systemtic Name: N-bis(phenylmethoxy)phosphoryl-phenylmethoxy-N-(phenylmethyl)phosphonamidic acid Openeye Name: N-benzyl-benzyloxy-N-dibenzyloxyphosphoryl-phosphonamidic acid CAS Name: N-bis(phenylmethoxy)phosphoryl-phenylmethoxy-N-(phenylmethyl)phosphonamidic acid IUPAC Name: N-benzyl-N-bis(phenylmethoxy)phosphoryl-phenylmethoxyphosphonamidic acid Traditional Name: benzoxy-N-benzyl-N-dibenzoxyphosphoryl-phosphonamidic acid Formula: C28H29NO6P2 MolecularWeight: 537.480482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(P(=O)(O)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(P(=O)(O)OCC2=CC=CC=C2)P(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO6P2/c30-36(31,33-22-26-15-7-2-8-16-26)29(21-25-13-5-1-6-14-25)37(32,34-23-27-17-9-3-10-18-27)35-24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,30,31)