(S)-4-benzyl-3-((2S,3R)-2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one

HCID 69556337
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CCO[C@H](C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)[C@H](O)c1ccc(OCCc2nc(-c3ccccc3)oc2C)c(C)c1
InChIKey
LGVGJRRASCALHL-XTHXZNCLSA-N
분자식
C34H36N2O7
평균 분자량
584.7 g/mol
단동위원소 질량
584.25225149

이름 및 식별자

우선 이름
(S)-4-benzyl-3-((2S,3R)-2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one
IUPAC
(4S)-4-benzyl-3-[(2S,3R)-2-ethoxy-3-hydroxy-3-[3-methyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoyl]-1,3-oxazolidin-2-one

이름 및 동의어

SCHEMBL5759158LGVGJRRASCALHL-XTHXZNCLSA-N(S)-4-benzyl-3-((2S,3R) -2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one(S)-4-benzyl-3-((2S,3R)-2-ethoxy-3-hydroxy-3-{3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionyl)-oxazolidin-2-one

데이터베이스 식별자

PubChem CID
69556337

물성

구조 계산 물성

XLogP
5.6
극성 표면적
111 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
12
무거운 원자 수
43

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