(2R,3S)-1-((1S,3R)-3-(Allyloxy)-6-bromo-2,3-dihydro-1H-inden-1-ylamino)-3-amino-4-(3,5-difluorophenyl)butan-2-ol

HCID 68465135

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C=CCO[C@@H]1C[C@H](NC[C@@H](O)[C@@H](N)Cc2cc(F)cc(F)c2)c2cc(Br)ccc21
InChIKey: PKMAOWDGQDTOBL-FNAHDJPLSA-N
분자식: C22H25BrF2N2O2
평균 분자량: 467.3 g/mol

이름 및 식별자

우선 이름: (2R,3S)-1-((1S,3R)-3-(Allyloxy)-6-bromo-2,3-dihydro-1H-inden-1-ylamino)-3-amino-4-(3,5-difluorophenyl)butan-2-ol
IUPAC: (2R,3S)-3-amino-1-[[(1S,3R)-6-bromo-3-prop-2-enoxy-2,3-dihydro-1H-inden-1-yl]amino]-4-(3,5-difluorophenyl)butan-2-ol

이름 및 동의어

SCHEMBL2980797PKMAOWDGQDTOBL-FNAHDJPLSA-N(2R,3S)-1-((1S,3R)-3-(Allyloxy)-6-bromo-2,3-dihydro-1H-inden-1-ylamino)-3-amino-4-(3,5-difluorophenyl)butan-2-ol