(3S-trans)-3-[[[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-4-methyl-1-(phenylmethoxy)-2-azetidinone

HCID 13036845

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCN1CCN(C(=O)NC(C(=O)N[C@@H]2C(=O)N(OCc3ccccc3)[C@H]2C)c2ccccc2)C(=O)C1=O
InChIKey: OPJGOUAAYXSBFN-LTGDSAQFSA-N
분자식: C26H29N5O6
평균 분자량: 507.5 g/mol

이름 및 식별자

우선 이름: (3S-trans)-3-[[[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-4-methyl-1-(phenylmethoxy)-2-azetidinone
IUPAC: 4-ethyl-N-[2-[[(2S,3S)-2-methyl-4-oxo-1-phenylmethoxyazetidin-3-yl]amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide

이름 및 동의어

SCHEMBL10966530OPJGOUAAYXSBFN-LTGDSAQFSA-N(3S-trans)-3-[[[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-4-methyl-1-(phenylmethoxy)-2-azetidinone