(S)-1-对甲苯磺酰基-3-(1-氰基-1,1-二苯甲基)吡咯烷

pro_cas
133099-09-9 ;133099-10-2
pro_cdbregno
CCD01230520
pro_formula
C25 H24 N2 O2 S
pro_molWeight
416.543

basic_info

Product_Name: (S)-1-对甲苯磺酰基-3-(1-氰基-1,1-二苯甲基)吡咯烷
CAS: 133099-09-9 ;133099-10-2
中文同义词: (S)-1-对甲苯磺酰基-3-(1-氰基-1,1-二苯甲基)吡咯烷
EnglishSynonyms: (S)-AA, DIPHENYL-N-TOSYL-3PYRROLIDINE ACETONITRILE ; 3-(S)-(+)-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE ; 3-(S)-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE ; [(3S)-1-[(4-METHYLPHENYL)SULFONYL]PYRROLIDIN-3-YL](DIPHENYL)ACETONITRILE ; (S)-2,2-DIPHENYL-2-(1-TOSYLPYRROLIDIN-3-YL)ACETONITRILE ; (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE
pro_mdlNumber: MFCD11616859
pro_acceptors: 4
pro_donors: 0
pro_smile: Cc1ccc(cc1)S(=O)(=O)N2CC[C@H](C2)C(C#N)(c3ccccc3)c4ccccc4
InChi: InChI=1S/C25H24N2O2S/c1-20-12-14-24(15-13-20)30(28,29)27-17-16-23(18-27)25(19-26,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,23H,16-18H2,1H3/t23-/m1/s1
InChiKey: InChIKey=XPQZNOFTICUMIN-HSZRJFAPSA-N

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