기본 정보
- 표준 SMILES
C=CCOC(=O)c1c(C)c(OC)cc(O[Si](C)(C)C(C)(C)C(C)C)c1CSC[C@H](N)c1nc(C)no1- InChIKey
ZCQDOHAQGFYALS-FQEVSTJZSA-N- 분자식
- C26H41N3O5SSi
- 평균 분자량
- 535.8 g/mol
이름 및 식별자
- 우선 이름
- (R)-2-[2-amino-2-(3-methyl-1,2,4-oxadiazol-5-yl)-ethylsulfanyl-methyl]-3-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-5-methoxy-6-methylbenzoic acid allyl ester
- IUPAC
- prop-2-enyl 2-[[(2R)-2-amino-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanylmethyl]-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-methoxy-6-methylbenzoate
이름 및 동의어
SCHEMBL8867982ZCQDOHAQGFYALS-FQEVSTJZSA-N(R)-2-[2-amino-2-(3-methyl-1,2,4-oxadiazol-5-yl )-ethylsulfanylmethyl]-3-[dimethyl-(1,1,2-trimethylpropyl)-silanyloxy]-5-methoxy-6-methylbenzoic acid allyl ester(R)-2-[2-amino-2-(3-methyl-1,2,4-oxadiazol-5-yl)-ethylsulfanyl-methyl]-3-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-5-methoxy-6-methylbenzoic acid allyl ester(R)-2-[2-amino-2-(3-methyl-1,2,4-oxadiazol-5-yl)-ethylsulfanylmethyl]-3-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-5-methoxy-6-methylbenzoic acid allyl ester
데이터베이스 식별자
- PubChem CID
- 54540214
물성
구조 계산 물성
- 극성 표면적
- 135 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 14
- 무거운 원자 수
- 36
- 형식 전하
- 0
- 복잡도
- 726
관련 반응
4건
연결된 노트
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