O4-(2-diphenylphosphanyl-4-fluoranyl-phenyl) O1-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O4-(2-diphenylphosphanyl-4-fluoranyl-phenyl) O1-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-(2-diphenylphosphanyl-4-fluoro-phenyl) O1-methyl (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid O4-(2-diphenylphosphino-4-fluorophenyl) ester O1-methyl ester IUPAC Name: 4-O-(2-diphenylphosphanyl-4-fluorophenyl) 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid O4-(2-diphenylphosphino-4-fluoro-phenyl) ester O1-methyl ester Formula: C31H27FNO6P MolecularWeight: 559.521344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=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](CC(=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/C31H27FNO6P/c1-37-30(35)26(33-31(36)38-21-22-11-5-2-6-12-22)20-29(34)39-27-18-17-23(32)19-28(27)40(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,26H,20-21H2,1H3,(H,33,36)/t26-/m0/s1