기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N1CC[C@@H](COS(C)(=O)=O)C1- InChIKey
XFRHYGNZDGDQST-SECBINFHSA-N- 분자식
- C11H21NO5S
- 평균 분자량
- 279.36 g/mol
- 단동위원소 질량
- 279.11404394
이름 및 식별자
- 우선 이름
- (R)-tert-butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (3R)-3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate
이름 및 동의어
177947-76-1(R)-tert-butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylatetert-butyl (3R)-3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate(R)-tert-Butyl 3-(((methylsulfonyl)oxy)-methyl)pyrrolidine-1-carboxylateSCHEMBL2241775XFRHYGNZDGDQST-SECBINFHSA-NDB-102132(3R)--N-tert-butyloxycarbonyl-3-methylsulphonyloxymethylpyrrolidine(3r)-n-tert-butyloxycarbonyl-3-methylsulphonyloxymethylpyrrolidine(3R)-1-(tert-butoxycarbonyl)-3-[(methane-sulfonyloxy)methyl]pyrrolidine(3R)-1-(tert-butoxycarbonyl)-3-[(methanesulfonyloxy)methyl]pyrrolidine(R)-tert-Butyl3-(((methylsulfonyl)oxy)-methyl)pyrrolidine-1-carboxylate
이름 더 보기
(R)-3-methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester1,1-dimethylethyl (3R)-3-{[(methylsulfonyl)oxy]methyl}-1-pyrrolidinecarboxylate
데이터베이스 식별자
- PubChem CID
- 40479140
물성
구조 계산 물성
- XLogP
- 0.9
- 극성 표면적
- 81.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 393
관련 반응
6건
화합물 노트
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