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1-[3-(3-Butyl-2-oxo-2-phenoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-phenylurea
SpectraBase Compound ID 2gCuS7s3Sal
InChI InChI=1S/C31H31N4O4P/c1-2-3-19-35-22-25-18-17-24(21-29(25)34-40(35,38)39-28-15-8-5-9-16-28)30(36)23-11-10-14-27(20-23)33-31(37)32-26-12-6-4-7-13-26/h4-18,20-21H,2-3,19,22H2,1H3,(H,34,38)(H2,32,33,37)
InChIKey HEVBETYRFTXSOY-UHFFFAOYSA-N
Mol Weight 554.59 g/mol
Molecular Formula C31H31N4O4P
Exact Mass 554.208292 g/mol
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