(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one

HCID 10691156
노트반응
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CCn1nc(C(=O)C[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)cc1C
InChIKey
AKYDOUKROXYGTL-FRFSOERESA-N
분자식
C19H33N3O3Si
평균 분자량
379.6 g/mol
단동위원소 질량
379.22911846

이름 및 식별자

우선 이름
(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one
IUPAC
(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-ethyl-5-methylpyrazol-3-yl)-2-oxoethyl]azetidin-2-one

이름 및 동의어

SCHEMBL6078044AKYDOUKROXYGTL-FRFSOERESA-N(3S, 4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one(3S,4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethly]azetidin-2-one(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one

데이터베이스 식별자

PubChem CID
10691156

물성

구조 계산 물성

극성 표면적
73.2 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
4
회전 가능 결합 수
8
무거운 원자 수
26

관련 반응

3건
반응 기록 만들기

화합물 노트

불러오는 중…