2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene

Systemtic Name: 2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene Openeye Name: 2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene CAS Name: 2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene IUPAC Name: 2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene Traditional Name: 2-(2-diphenoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene Formula: C22H23NO4P2 MolecularWeight: 427.369842

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=N1)(CCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COP(=N1)(CCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO4P2/c24-29(26-20-10-4-1-5-11-20,27-21-12-6-2-7-13-21)19-18-28(23-16-17-25-28)22-14-8-3-9-15-22/h1-15H,16-19H2