(4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenyl-pentan-1-one

Systemtic Name: (4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenyl-pentan-1-one Openeye Name: (4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenyl-pentan-1-one CAS Name: (4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenyl-1-pentanone IUPAC Name: (4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenylpentan-1-one Traditional Name: (4R,5R)-5-azido-4-diphenylphosphoryloxy-1,5-diphenyl-pentan-1-one Formula: C29H26N3O3P MolecularWeight: 495.508801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CCC(=O)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](CCC(=O)C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C29H26N3O3P/c30-32-31-29(24-15-7-2-8-16-24)28(22-21-27(33)23-13-5-1-6-14-23)35-36(34,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,28-29H,21-22H2/t28-,29-/m1/s1