2H-INDENO[1,2-D]OXAZOL-2-ONE, 3-[(5S)-5-(4-FLUOROPHENYL)-5-ACETOXYL-1-OXOPENTYL]-3,3A,8,8A-TETRAHYDRO-, (3AS,8AR)-

Basic Information
Product Name：	2H-INDENO[1,2-D]OXAZOL-2-ONE, 3-[(5S)-5-(4-FLUOROPHENYL)-5-ACETOXYL-1-OXOPENTYL]-3,3A,8,8A-TETRAHYDRO-, (3AS,8AR)-
English Synonyms：	2H-INDENO[1,2-D]OXAZOL-2-ONE, 3-[(5S)-5-(4-FLUOROPHENYL)-5-ACETOXYL-1-OXOPENTYL]-3,3A,8,8A-TETRAHYDRO-, (3AS,8AR)-
MDL Number.：	MFCD21496662
H bond acceptor：	6
H bond donor：	0
Smile：	CC(=O)O[C@@H](CCCC(=O)N1[C@H]2c3ccccc3C[C@H]2OC1=O)c4ccc(cc4)F
InChi：	InChI=1S/C23H22FNO5/c1-14(26)29-19(15-9-11-17(24)12-10-15)7-4-8-21(27)25-22-18-6-3-2-5-16(18)13-20(22)30-23(25)28/h2-3,5-6,9-12,19-20,22H,4,7-8,13H2,1H3/t19-,20+,22-/m0/s1
InChiKey：	InChIKey=WSXWTFWJWPUSDM-VWPQPMDRSA-N

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