기본 정보
- 표준 SMILES
CC(C)[C@@H](Cc1ccc(C(C)(C)C)cc1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1- InChIKey
VDMIOWMGASSSAQ-DHIUTWEWSA-N- 분자식
- C26H33NO3
- 평균 분자량
- 407.5 g/mol
이름 및 식별자
- 우선 이름
- 3-[2(R)-isopropyl-3(p-tert-butyl-phenyl)-propionyl]-4(R)-benzyl-oxazolidin-2-one
- IUPAC
- (4R)-4-benzyl-3-[(2R)-2-[(4-tert-butylphenyl)methyl]-3-methylbutanoyl]-1,3-oxazolidin-2-one
이름 및 동의어
SCHEMBL6045174VDMIOWMGASSSAQ-DHIUTWEWSA-N3-[2 (R)-isopropyl-3-(p-tert-butyl-phenyl)-propanoyl]-4(R)-benzyl-oxazolidin-2-one3-[2(R)-isopropyl-3(p-tert-butyl-phenyl)-propionyl]-4(R)-benzyl-oxazolidin-2-one3-[2(R)-isopropyl-3-(p-tert-butyl-phenyl)-propanoyl]-4(R)-benzyl-oxazolidin-2-one3-[2(R)-Isopropyl-3-(p-tert-butyl-phenyl)-propionyl]-4-(R)-benzyl-oxazolidin-2-one3-[2(R)-Isopropyl-3-(p-tert-butyl-phenyl)-propionyl]-4-(R)-benzyl-oxazolidine-2-one3-[2(R)-isopropyl-3-(p-tert-butyl-phenyl)propanoyl]-4(R)-benzyl-oxazolidin-2-one4(R)-benzyl-3-[2(R)-(p-tert-butyl-benzyl)-3-methyl-butyryl]-oxazolidin-2-one
데이터베이스 식별자
- PubChem CID
- 22865766
물성
구조 계산 물성
- XLogP
- 6.6
- 극성 표면적
- 46.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 30
- 형식 전하
- 0
- 복잡도
- 580
관련 반응
12건
화합물 노트
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