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oxidanylidene-[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-[1-oxidanyl-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]phosphanium

oxidanylidene-[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-[1-oxidanyl-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]phosphanium

Systemtic Name:oxidanylidene-[1-oxidanyl-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-[1-oxidanyl-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]phosphanium
Openeye Name:[2-(benzyloxycarbonylamino)-1-hydroxy-3-phenyl-propyl]-[2-hydroxy-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-oxo-phosphonium
CAS Name:[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]-[1-hydroxy-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]-oxophosphonium
IUPAC Name:[1-hydroxy-1-oxo-3-(4-phenylphenyl)propan-2-yl]-[1-hydroxy-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]-oxophosphanium
Traditional Name:[2-(benzyloxycarbonylamino)-1-hydroxy-3-phenyl-propyl]-[2-hydroxy-2-keto-1-(4-phenylbenzyl)ethyl]-keto-phosphonium
Formula: C32H31NO6P+
MolecularWeight: 556.565401
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(O)[P+](=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(C(O)[P+](=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C32H30NO6P/c34-30(35)29(21-24-16-18-27(19-17-24)26-14-8-3-9-15-26)40(38)31(36)28(20-23-10-4-1-5-11-23)33-32(37)39-22-25-12-6-2-7-13-25/h1-19,28-29,31,36H,20-22H2,(H-,33,34,35,37)/p+1


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