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

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

Systemtic Name:(E,2R,3S)-3-(diphenylphosphorylamino)-5-(furan-2-yl)-2-oxidanyl-1-phenyl-pent-4-en-1-one
Openeye Name:(E,2R,3S)-3-(diphenylphosphorylamino)-5-(2-furyl)-2-hydroxy-1-phenyl-pent-4-en-1-one
CAS Name:(E,2R,3S)-3-(diphenylphosphorylamino)-5-(2-furanyl)-2-hydroxy-1-phenyl-4-penten-1-one
IUPAC Name:(E,2R,3S)-3-(diphenylphosphorylamino)-5-(furan-2-yl)-2-hydroxy-1-phenylpent-4-en-1-one
Traditional Name:(E,2R,3S)-3-(diphenylphosphorylamino)-5-(2-furyl)-2-hydroxy-1-phenyl-pent-4-en-1-one
Formula: C27H24NO4P
MolecularWeight: 457.457521
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C=CC2=CC=CO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]([C@H](/C=C/C2=CC=CO2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O


InChI

InChI=1S/C27H24NO4P/c29-26(21-11-4-1-5-12-21)27(30)25(19-18-22-13-10-20-32-22)28-33(31,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,25,27,30H,(H,28,31)/b19-18+/t25-,27+/m0/s1


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