(S)-3-cyclopentyl-N-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2-(1-oxo-4-trifluoromethyl-1,3-dihydro-isoindol-2-yl)-propionamide

HCID 70945613

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC1(C)OC[C@H](c2cnc(NC(=O)[C@H](CC3CCCC3)N3Cc4c(cccc4C(F)(F)F)C3=O)cn2)O1
InChIKey: NVWGXYWEFUVQEX-LEWJYISDSA-N
분자식: C26H29F3N4O4
평균 분자량: 518.5 g/mol
단동위원소 질량: 518.21408991

이름 및 식별자

우선 이름: (S)-3-cyclopentyl-N-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2-(1-oxo-4-trifluoromethyl-1,3-dihydro-isoindol-2-yl)-propionamide
IUPAC: (2S)-3-cyclopentyl-N-[5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrazin-2-yl]-2-[3-oxo-7-(trifluoromethyl)-1H-isoindol-2-yl]propanamide

이름 및 동의어

(S)-3-cyclopentyl-N-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2-(1-oxo-4-trifluoromethyl-1,3-dihydro-isoindol-2-yl)-propionamideSCHEMBL13585122