기본 정보
- 표준 SMILES
CCOP(=O)(CCNCC(=CCc1c(CC)c(C)c2c(c1OCC[Si](C)(C)C)C(=O)OC2)CC)OCC- InChIKey
WOJQUPQQKYYXBC-UHFFFAOYSA-N- 분자식
- C28H48NO6PSi
- 평균 분자량
- 553.7 g/mol
이름 및 식별자
- 우선 이름
- (2-{2-Ethyl-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-but-2-enyl amino}-ethyl)-phosphonic acid diethyl ester
- IUPAC
- 6-[3-[(2-diethoxyphosphorylethylamino)methyl]pent-2-enyl]-5-ethyl-4-methyl-7-(2-trimethylsilylethoxy)-3H-2-benzofuran-1-one
이름 및 동의어
SCHEMBL1374993WOJQUPQQKYYXBC-UHFFFAOYSA-N(2-{2-Ethyl-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy) -1,3-dihydro-isobenzofuran-5-yl]-but-2-enylamino}-ethyl)-phosphonic acid diethyl ester(2-{2-ethyl-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-but-2-enyl amino}-ethyl)-phosphonic acid diethyl ester(2-{2-Ethyl-4-[6-ethyl-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro-isobenzofuran-5-yl]-but-2-enylamino}-ethyl)-phosphonic Acid Diethyl Ester
데이터베이스 식별자
- PubChem CID
- 72563629
물성
구조 계산 물성
- 극성 표면적
- 83.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 17
- 무거운 원자 수
- 37
- 형식 전하
- 0
- 복잡도
- 775
관련 반응
17건
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