기본 정보
- 표준 SMILES
COC(=O)[C@H](NC(=O)OC(C)(C)C)c1ccc(O)cc1- InChIKey
HGJGPDQDXKDZTQ-LLVKDONJSA-N- 분자식
- C14H19NO5
- 평균 분자량
- 281.3 g/mol
이름 및 식별자
- 우선 이름
- Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate
- IUPAC
- methyl (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
이름 및 동의어
141518-55-0Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate(R)-methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetateMFCD22384993Methyl (R)-2-(Boc-amino)-2-(4-hydroxyphenyl)acetatemethyl (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetateMethyl (2R)-2-(boc-amino)-2-(4-hydroxyphenyl)acetateSCHEMBL1554122HGJGPDQDXKDZTQ-LLVKDONJSA-NBenzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, methyl ester, (alphaR)-AKOS037648650BS-15056
이름 더 보기
SY459144CS-0163145D80462EN300-7387632F545333(R)-Methyl 2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetate(R)-t-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester(R)-tert-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester
데이터베이스 식별자
- PubChem CID
- 10934864
- Nikkaji
- J977.879I
물성
구조 계산 물성
- XLogP
- 2.2
- 극성 표면적
- 84.9 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 20
- 형식 전하
- 0
- 복잡도
- 342
관련 반응
6건
연결된 노트
불러오는 중…