phenyl (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate

Systemtic Name: phenyl (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate Openeye Name: phenyl (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate CAS Name: (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylic acid phenyl ester IUPAC Name: phenyl (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate Traditional Name: (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylic acid phenyl ester Formula: C26H26NO6P MolecularWeight: 479.461501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(N(CC1)C(=O)OC2=CC=CC=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC/C=C(\N(CC1)C(=O)OC2=CC=CC=C2)/OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26NO6P/c28-26(30-22-14-6-3-7-15-22)27-21-13-2-1-12-20-25(27)33-34(29,31-23-16-8-4-9-17-23)32-24-18-10-5-11-19-24/h3-11,14-20H,1-2,12-13,21H2/b25-20+