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[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-oxidanyl-phenyl)phenyl] 4-oxidanylidene-4-(2-propoxyethylamino)butanoate

[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-oxidanyl-phenyl)phenyl] 4-oxidanylidene-4-(2-propoxyethylamino)butanoate

Systemtic Name:[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-oxidanyl-phenyl)phenyl] 4-oxidanylidene-4-(2-propoxyethylamino)butanoate
Openeye Name:[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-hydroxy-phenyl)phenyl] 4-oxo-4-(2-propoxyethylamino)butanoate
CAS Name:4-oxo-4-(2-propoxyethylamino)butanoic acid [3-diphenylphosphino-2-(2-diphenylphosphino-6-hydroxyphenyl)phenyl] ester
IUPAC Name:[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-hydroxyphenyl)phenyl] 4-oxo-4-(2-propoxyethylamino)butanoate
Traditional Name:4-keto-4-(2-propoxyethylamino)butyric acid [3-diphenylphosphino-2-(2-diphenylphosphino-6-hydroxy-phenyl)phenyl] ester
Formula: C45H43NO5P2
MolecularWeight: 739.774142
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)CCC(=O)OC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)O


Isomeric SMILES

CCCOCCNC(=O)CCC(=O)OC1=C(C(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)O


InChI

InChI=1S/C45H43NO5P2/c1-2-32-50-33-31-46-42(48)29-30-43(49)51-39-26-16-28-41(53(36-21-11-5-12-22-36)37-23-13-6-14-24-37)45(39)44-38(47)25-15-27-40(44)52(34-17-7-3-8-18-34)35-19-9-4-10-20-35/h3-28,47H,2,29-33H2,1H3,(H,46,48)


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