(S)-2-((2R,3R)-2-(3-Chlorophenyl)-3-(4-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-hydroxy-3,3-dimethylbutan-2-yl)-2-methylpent-4-enamide

HCID 67999110

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C=CC[C@@](C)(C[C@H](c1cccc(Cl)c1)[C@@H](O)c1ccc(Cl)cc1)C(=O)N[C@H](CO)C(C)(C)C
InChIKey: SEJGJBQJTLDTNP-INADMSBESA-N
분자식: C27H35Cl2NO3
평균 분자량: 492.5 g/mol

이름 및 식별자

우선 이름: (S)-2-((2R,3R)-2-(3-Chlorophenyl)-3-(4-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-hydroxy-3,3-dimethylbutan-2-yl)-2-methylpent-4-enamide
IUPAC: (2S)-2-[(2R,3R)-2-(3-chlorophenyl)-3-(4-chlorophenyl)-3-hydroxypropyl]-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-methylpent-4-enamide

이름 및 동의어

SCHEMBL9991570SEJGJBQJTLDTNP-INADMSBESA-N(S)-2-((2R,3R)-2-(3-Chlorophenyl)-3-(4-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-hydroxy-3,3-dimethylbutan-2-yl)-2-methylpent-4-enamide