기본 정보
- 표준 SMILES
CCOC(=O)C1CN(C(=O)OC(C)(C)C)CC1O- InChIKey
JHBUFXKTKCCCKA-UHFFFAOYSA-N- 분자식
- C12H21NO5
- 평균 분자량
- 259.3 g/mol
- 단동위원소 질량
- 259.14197277
이름 및 식별자
- 우선 이름
- Ethyl 1-Boc-4-hydroxypyrrolidine-3-carboxylate
- IUPAC
- 1-O-tert-butyl 3-O-ethyl 4-hydroxypyrrolidine-1,3-dicarboxylate
이름 및 동의어
146256-99-7Ethyl 1-Boc-4-hydroxypyrrolidine-3-carboxylateMFCD244663051-TERT-BUTYL 3-ETHYL 4-HYDROXYPYRROLIDINE-1,3-DICARBOXYLATE1-(tert-butyl) 3-ethyl 4-hydroxypyrrolidine-1,3-dicarboxylateO1-tert-butyl O3-ethyl 4-hydroxypyrrolidine-1,3-dicarboxylate1,3-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester4-hydroxy-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester1-tert-butyl 3-ethyl trans-4-hydroxypyrrolidine-1,3-dicarboxylate4-Hydroxy-1,3-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 3-ethyl esterEthyl1-Boc-4-hydroxypyrrolidine-3-carboxylateSCHEMBL5510114
이름 더 보기
YQF35241-O-tert-butyl 3-O-ethyl 4-hydroxypyrrolidine-1,3-dicarboxylateAC1248AKOS027256608PB38241SB20492CS-11697DA-44364
데이터베이스 식별자
- PubChem CID
- 53400859
물성
구조 계산 물성
- XLogP
- 1
- 극성 표면적
- 76.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 323
관련 반응
1건
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