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

Systemtic Name: tert-butyl (7E)-8-diphenoxyphosphoryloxy-3,4,5,6-tetrahydro-2H-azocine-1-carboxylate Openeye Name: tert-butyl (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 tert-butyl ester IUPAC Name: tert-butyl (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 tert-butyl ester Formula: C24H30NO6P MolecularWeight: 459.471861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCCCC=C1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N/1CCCCC/C=C1/OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H30NO6P/c1-24(2,3)28-23(26)25-19-13-5-4-12-18-22(25)31-32(27,29-20-14-8-6-9-15-20)30-21-16-10-7-11-17-21/h6-11,14-18H,4-5,12-13,19H2,1-3H3/b22-18+