기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1Cc1nnc(-c2ccccc2)o1- InChIKey
NMQOOJNHFJPYAX-AWEZNQCLSA-N- 분자식
- C18H23N3O3
- 평균 분자량
- 329.4 g/mol
이름 및 식별자
- 우선 이름
- (S)-tert-butyl 2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-1-carboxylate
이름 및 동의어
483314-82-5(S)-tert-butyl 2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate1-Pyrrolidinecarboxylic acid, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester, (2S)-tert-butyl (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidine-1-carboxylatetert-butyl (S)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylateNMQOOJNHFJPYAX-AWEZNQCLSA-NCS-M1625MFCD23160066AKOS037649716CS-W000191CS-13486C11459
이름 더 보기
F789255(S)-tert-butyl2-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)pyrrolidine-1-carboxylate(S)-2-(5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-pyrrolidine-1-carboxylic acid tert butyl ester
데이터베이스 식별자
- PubChem CID
- 78358136
물성
구조 계산 물성
- XLogP
- 3.1
- 극성 표면적
- 68.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 432
관련 반응
1건
연결된 노트
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