ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetate

HCID 59300516

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCOC(=O)C[C@@H]1CCc2cc(OCCOc3ccc(C)nc3C)ccc21
InChIKey: RSTNPBLZECBJJZ-SFHVURJKSA-N
분자식: C22H27NO4
평균 분자량: 369.5 g/mol

이름 및 식별자

우선 이름: ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetate
IUPAC: ethyl 2-[(1S)-5-[2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate

이름 및 동의어

ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetateethyl [(1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetateSCHEMBL12798814RSTNPBLZECBJJZ-SFHVURJKSA-N