기본 정보
- 표준 SMILES
COc1ccc(COCC2=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C(=O)OC(C)(C)C)CC2=O)cc1- InChIKey
AAENXUJQVASBSP-NRFANRHFSA-N- 분자식
- C26H41NO6Si
- 평균 분자량
- 491.7 g/mol
- 단동위원소 질량
- 491.27031456
이름 및 식별자
- 우선 이름
- (S)-tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-4-(((4-methoxybenzyl)-oxy)methyl)-5-oxo-5,6-dihydropyridine-1 (2H)-carboxylate
- IUPAC
- tert-butyl (2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4-methoxyphenyl)methoxymethyl]-5-oxo-2,6-dihydropyridine-1-carboxylate
이름 및 동의어
SCHEMBL15320109AAENXUJQVASBSP-NRFANRHFSA-N(S)-tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-4-(((4-methoxybenzyl)-oxy)methyl)-5-oxo-5,6-dihydropyridine-1 (2H)-carboxylate(S)-tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-4-(((4-methoxybenzyl)-oxy)methyl)-5-oxo-5,6-dihydropyridine-1(2H)-carboxylate(S)-tert-butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-4-(((4-methoxybenzyl)oxy)methyl)-5-oxo-5,6-dihydropyridine-1(2H)-carboxylate
데이터베이스 식별자
- PubChem CID
- 89852314
물성
구조 계산 물성
- 극성 표면적
- 74.3 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 6
- 회전 가능 결합 수
- 11
- 무거운 원자 수
- 34
- 형식 전하
- 0
- 복잡도
- 729
관련 반응
3건
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