(R)-3-[dimethyl-(1,1,2-trimethyl-propyl)silanyloxy]-5-methoxy-6-methyl-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-trityloxy-acetylamino]-ethylsulfanylmethyl]-benzoic acid allyl ester

HCID 86750208
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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](NC(=O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)c1nc(C)no1
InChIKey
UKZNBLJFVIYNRA-KDXMTYKHSA-N
분자식
C47H57N3O7SSi
평균 분자량
836.1 g/mol

이름 및 식별자

우선 이름
(R)-3-[dimethyl-(1,1,2-trimethyl-propyl)silanyloxy]-5-methoxy-6-methyl-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-trityloxy-acetylamino]-ethylsulfanylmethyl]-benzoic acid allyl ester
IUPAC
prop-2-enyl 5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-3-methoxy-2-methyl-6-[[(2R)-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-[(2-trityloxyacetyl)amino]ethyl]sulfanylmethyl]benzoate

이름 및 동의어

SCHEMBL8869625UKZNBLJFVIYNRA-KDXMTYKHSA-N(R)-3-[dimethyl-(1,1,2-trimethyl-propyl)silanyloxy]-5-methoxy-6-methyl-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-trityloxy-acetylamino]-ethylsulfanylmethyl]-benzoic acid allyl ester

데이터베이스 식별자

PubChem CID
86750208

물성

구조 계산 물성

극성 표면적
147 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
10
회전 가능 결합 수
21
무거운 원자 수
59

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