(E,2R,3R)-3-(diphenylphosphorylamino)-1-(2-methoxyphenyl)-2-oxidanyl-5-phenyl-pent-4-en-1-one

Systemtic Name: (E,2R,3R)-3-(diphenylphosphorylamino)-1-(2-methoxyphenyl)-2-oxidanyl-5-phenyl-pent-4-en-1-one Openeye Name: (E,2R,3R)-3-(diphenylphosphorylamino)-2-hydroxy-1-(2-methoxyphenyl)-5-phenyl-pent-4-en-1-one CAS Name: (E,2R,3R)-3-(diphenylphosphorylamino)-2-hydroxy-1-(2-methoxyphenyl)-5-phenyl-4-penten-1-one IUPAC Name: (E,2R,3R)-3-(diphenylphosphorylamino)-2-hydroxy-1-(2-methoxyphenyl)-5-phenylpent-4-en-1-one Traditional Name: (E,2R,3R)-3-(diphenylphosphorylamino)-2-hydroxy-1-(2-methoxyphenyl)-5-phenyl-pent-4-en-1-one Formula: C30H28NO4P MolecularWeight: 497.521381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(C(C=CC2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@@H]([C@@H](/C=C/C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H28NO4P/c1-35-28-20-12-11-19-26(28)29(32)30(33)27(22-21-23-13-5-2-6-14-23)31-36(34,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-22,27,30,33H,1H3,(H,31,34)/b22-21+/t27-,30-/m1/s1