O1-tert-butyl O2-(2-diphenylphosphanyl-4-fluoranyl-phenyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(2-diphenylphosphanyl-4-fluoranyl-phenyl) (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-(2-diphenylphosphanyl-4-fluoro-phenyl) (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(2-diphenylphosphino-4-fluorophenyl) ester IUPAC Name: 1-O-tert-butyl 2-O-(2-diphenylphosphanyl-4-fluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(2-diphenylphosphino-4-fluoro-phenyl) ester Formula: C28H29FNO4P MolecularWeight: 493.506324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OC2=C(C=C(C=C2)F)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=C(C=C(C=C2)F)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29FNO4P/c1-28(2,3)34-27(32)30-18-10-15-23(30)26(31)33-24-17-16-20(29)19-25(24)35(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,16-17,19,23H,10,15,18H2,1-3H3/t23-/m0/s1