기본 정보
- 표준 SMILES
CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C(=O)OC(C)(C)C)C[C@H]1O- InChIKey
OLBWRIKUNCOAAZ-LSDHHAIUSA-N- 분자식
- C18H35NO4Si
- 평균 분자량
- 357.6 g/mol
- 단동위원소 질량
- 357.23353513
이름 및 식별자
- 우선 이름
- tert-Butyl (3S,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-hydroxy-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate
- IUPAC
- tert-butyl (3S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-4-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
이름 및 동의어
1467157-45-4tert-Butyl (3S,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-hydroxy-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylatetert-butyl (3S,6S)-6-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-4-methyl-3,6-dihydropyridine-1(2H)-carboxylateSCHEMBL15320318OLBWRIKUNCOAAZ-LSDHHAIUSA-N(2S,5S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-5-hydroxy-4-methyl-5,6-dihydropyridine-1(2H)-carboxylatetert-Butyl(3S,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-hydroxy-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate
데이터베이스 식별자
- PubChem CID
- 89852486
물성
구조 계산 물성
- 극성 표면적
- 59 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 488
관련 반응
10건
화합물 노트
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