(S)-4-Benzyl-3-(3-{2-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(2S)-methoxy-propionyl)-oxazolidin-2-one

HCID 69283498

기본 정보

표준 SMILES
CO[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1O[Si](C)(C)C(C)(C)C(C)C)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
InChIKey
MIWVSDSVGJHJKT-IKYOIFQTSA-N
분자식
C40H50N2O7Si
평균 분자량
698.9 g/mol

이름 및 식별자

우선 이름
(S)-4-Benzyl-3-(3-{2-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(2S)-methoxy-propionyl)-oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-[(2S)-3-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methoxypropanoyl]-1,3-oxazolidin-2-one

이름 및 동의어

SCHEMBL5024857MIWVSDSVGJHJKT-IKYOIFQTSA-N(S)-4-Benzyl-3-(3-{2-[dimethyl-(1,1,2-trimethyl-propyl)-silanyloxy]-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(2S)-methoxy-propionyl)-oxazolidin-2-one

데이터베이스 식별자

PubChem CID
69283498

물성

구조 계산 물성

극성 표면적
100 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
8
회전 가능 결합 수
15
무거운 원자 수
50

관련 반응

4건

화합물 노트

불러오는 중…