4-nitrobenzyl 4-[(2R,3S)-3-{1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl}-4-oxoazetidin-2-yl]-3-oxobutanoate

HCID 86738873

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(C)(OC(=O)OCc1ccc([N+](=O)[O-])cc1)[C@H]1C(=O)N[C@@H]1CC(=O)CC(=O)OCc1ccc([N+](=O)[O-])cc1
InChIKey: CIEUDZSBGROKKS-IFMALSPDSA-N
분자식: C25H25N3O11
평균 분자량: 543.5 g/mol
단동위원소 질량: 543.14890862

이름 및 식별자

우선 이름: 4-nitrobenzyl 4-[(2R,3S)-3-{1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl}-4-oxoazetidin-2-yl]-3-oxobutanoate
IUPAC: (4-nitrophenyl)methyl 4-[(2R,3S)-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-4-oxoazetidin-2-yl]-3-oxobutanoate

이름 및 동의어

SCHEMBL10730744CIEUDZSBGROKKS-IFMALSPDSA-N4-nitrobenzyl 4-[(2R,3S)-3-{1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl}-4-oxoazetidin-2-yl]-3-oxobutanoate4-nitrobenzyl 4-{(2R,3S)-3-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-4-oxoazetidine-2-yl}-3-oxobutanoate