기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)NC(Cc1ccccc1)C(O)CCl- InChIKey
GFGQSTIUFXHAJS-UHFFFAOYSA-N- 분자식
- C15H22ClNO3
- 평균 분자량
- 299.79 g/mol
이름 및 식별자
- 우선 이름
- (2R,3S)-3-(Tert-butoxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane
- IUPAC
- tert-butyl N-(4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate
이름 및 동의어
tert-Butyl (4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE112739-73-8(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl esterSCHEMBL495756tert-Butyl ((2S,3S)-rel-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate(1S,2S)-(1-Benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl esterGFGQSTIUFXHAJS-UHFFFAOYSA-Ntert-butyl N-(1-benzyl-3-chloro-2-hydroxy-propyl)carbamate(1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tert-butyl esterAKOS015995929
이름 더 보기
3-tert-butoxycarbonylamino-1-chloro-2-hydroxy-4-phenylbutanetert-butyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamateCarbamic acid, N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester;tert-Butyl ((2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbaMate
데이터베이스 식별자
- PubChem CID
- 4712659
물성
구조 계산 물성
- XLogP
- 2.9
- 극성 표면적
- 58.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 20
- 형식 전하
- 0
- 복잡도
- 298
관련 반응
19건
화합물 노트
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