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(phenylmethyl) 4-oxidanylidene-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-2-carboxylate

(phenylmethyl) 4-oxidanylidene-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-2-carboxylate

Systemtic Name:(phenylmethyl) 4-oxidanylidene-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-2-carboxylate
Openeye Name:benzyl 4-oxo-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-2-carboxylate
CAS Name:4-oxo-1-(triphenylphosphoranylidenemethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-oxo-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-2-carboxylate
Traditional Name:4-keto-1-(triphenylphosphoranylidenemethyl)azetidine-2-carboxylic acid benzyl ester
Formula: C30H26NO3P
MolecularWeight: 479.506101
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

C1C(N(C1=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C30H26NO3P/c32-29-21-28(30(33)34-22-24-13-5-1-6-14-24)31(29)23-35(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23,28H,21-22H2


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