(R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one

HCID 58505233

기본 정보

표준 SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12
InChIKey
YDBOQKVIHZCELO-NRFANRHFSA-N
분자식
C24H30N4O3Si
평균 분자량
450.6 g/mol

이름 및 식별자

우선 이름
(R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one
IUPAC
5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one

이름 및 동의어

(R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one948893-91-2(R)-5-[2-Azido-1-[(tert-butyldimethylsilyl)oxy]ethyl]-8-(benzyloxy)quinolin-2(1H)-oneSCHEMBL14166142YDBOQKVIHZCELO-NRFANRHFSA-NDB-179460(R)-5-(2-azido-1-(tert-butyldimethylsilyloxy)-ethyl)-8-(benzyloxy)quinolin-2(1H)-one(R)-5-(2-Azido-1-(tert-butyldimethylsilyloxy)ethyl)-8-(benzyloxy)-quinolin-2(1H)-one(R)-5-(2-azido-1-(tert-butyldimethylsilyloxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one5-((1R)-2-azido-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-8-(benzyloxy)quinolin-2(1H)-one

데이터베이스 식별자

PubChem CID
58505233

물성

구조 계산 물성

극성 표면적
61.9 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
5
회전 가능 결합 수
9
무거운 원자 수
32

관련 반응

23건

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