O5-(2-diphenylphosphanyl-4-fluoranyl-phenyl) O1-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O5-(2-diphenylphosphanyl-4-fluoranyl-phenyl) O1-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-(2-diphenylphosphanyl-4-fluoro-phenyl) O1-methyl (2S)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid O5-(2-diphenylphosphino-4-fluorophenyl) ester O1-methyl ester IUPAC Name: 5-O-(2-diphenylphosphanyl-4-fluorophenyl) 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)glutaric acid O5-(2-diphenylphosphino-4-fluoro-phenyl) ester O1-methyl ester Formula: C32H29FNO6P MolecularWeight: 573.547924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)OC1=C(C=C(C=C1)F)P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CCC(=O)OC1=C(C=C(C=C1)F)P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H29FNO6P/c1-38-31(36)27(34-32(37)39-22-23-11-5-2-6-12-23)18-20-30(35)40-28-19-17-24(33)21-29(28)41(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-17,19,21,27H,18,20,22H2,1H3,(H,34,37)/t27-/m0/s1