기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N1[C@@H](C(=O)O)COC1(C)C- InChIKey
XUYBSTJQGVZMSK-SSDOTTSWSA-N- 분자식
- C11H19NO5
- 평균 분자량
- 245.27 g/mol
이름 및 식별자
- 우선 이름
- (R)-3-(Tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
- IUPAC
- (4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid
이름 및 동의어
660852-86-8(R)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLIC ACID(4R)-3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid(R)-2,2-DIMETHYL-OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTERMFCD06203312(R)-3-Boc-2,2-dimethyloxazolidine-4-carboxylic Acid(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid(4R)-2,2-dimethylSCHEMBL2213126XUYBSTJQGVZMSK-SSDOTTSWSA-NAS-77969SY225482
이름 더 보기
CS-0077403EN300-651264P19578F6103133-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-(R)-carboxylic acid(4R)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidine-4-carboxylic acid(4R)-3-[(t-Butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid(R)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLICACID
데이터베이스 식별자
- PubChem CID
- 6932185
- Nikkaji
- J2.855.878C
물성
구조 계산 물성
- XLogP
- 1.1
- 극성 표면적
- 76.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 17
- 형식 전하
- 0
- 복잡도
- 331
관련 반응
2건
연결된 노트
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