2,4-bis[methoxy(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine

Systemtic Name: 2,4-bis[methoxy(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine Openeye Name: 3-benzyloxy-2,4-bis[benzyloxy(methoxy)phosphoryl]-1,5-dihydro-2,4,3-benzodiazaphosphepine CAS Name: 2,4-bis[methoxy(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine IUPAC Name: 2,4-bis[methoxy(phenylmethoxy)phosphoryl]-3-phenylmethoxy-1,5-dihydro-2,4,3-benzodiazaphosphepine Traditional Name: 3-benzoxy-2,4-bis[benzoxy(methoxy)phosphoryl]-1,5-dihydro-2,4,3-benzodiazaphosphepine Formula: C31H35N2O7P3 MolecularWeight: 640.540083

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N1CC2=CC=CC=C2CN(P1OCC3=CC=CC=C3)P(=O)(OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COP(=O)(N1CC2=CC=CC=C2CN(P1OCC3=CC=CC=C3)P(=O)(OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H35N2O7P3/c1-36-42(34,39-25-28-16-8-4-9-17-28)32-22-30-20-12-13-21-31(30)23-33(41(32)38-24-27-14-6-3-7-15-27)43(35,37-2)40-26-29-18-10-5-11-19-29/h3-21H,22-26H2,1-2H3