(1R,5S,6R*)-8-Benzyl-1-phenyl-6-phenylsulphonyl-8-azabicyclo[3.2.1]octan-2-one

HCID 69889408

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C1CC[C@H]2[C@H](S(=O)(=O)c3ccccc3)C[C@]1(c1ccccc1)N2Cc1ccccc1
InChIKey: RNCBRYRVBAKCBZ-BFLUCZKCSA-N
분자식: C26H25NO3S
평균 분자량: 431.5 g/mol

이름 및 식별자

우선 이름: (1R*,5S*,6R*)-8-Benzyl-1-phenyl-6-phenylsulphonyl-8-azabicyclo[3.2.1]octan-2-one
IUPAC: (1R,5S,6R)-6-(benzenesulfonyl)-8-benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-one

이름 및 동의어

SCHEMBL6762367RNCBRYRVBAKCBZ-BFLUCZKCSA-N(1R*,5S*,6R*) -8-Benzyl-1-phenyl-6-phenylsulphonyl-8-azabicyclo[3.2.1]octan-2-one(1R*,5S*,6R*)-8-Benzyl-1-phenyl-6-phenylsulphonyl-8-azabicyclo[3.2.1 ]octan-2-one(1R*,5S*,6R*)-8-Benzyl-1-phenyl-6-phenylsulphonyl-8-azabicyclo[3.2.1]octan-2-one