(S)-3-chloro-N-(4-hydroxy-1-(4-(2-(1-(methoxyimino)ethyl)-1-methyl-1H-imidazol-4-yl)phenyl)butan-2-yl)-4-isopropoxybenzamide

HCID 86604767

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CON=C(C)c1nc(-c2ccc(C[C@@H](CCO)NC(=O)c3ccc(OC(C)C)c(Cl)c3)cc2)cn1C
InChIKey: LUJGAXXRFRSFIF-JOCHJYFZSA-N
분자식: C27H33ClN4O4
평균 분자량: 513 g/mol
단동위원소 질량: 512.2190332

이름 및 식별자

우선 이름: (S)-3-chloro-N-(4-hydroxy-1-(4-(2-(1-(methoxyimino)ethyl)-1-methyl-1H-imidazol-4-yl)phenyl)butan-2-yl)-4-isopropoxybenzamide
IUPAC: 3-chloro-N-[(2S)-4-hydroxy-1-[4-[2-(N-methoxy-C-methylcarbonimidoyl)-1-methylimidazol-4-yl]phenyl]butan-2-yl]-4-propan-2-yloxybenzamide

이름 및 동의어

SCHEMBL4437132LUJGAXXRFRSFIF-JOCHJYFZSA-N(S)-3-chloro-N-(4-hydroxy-1-(4-(2-(1-(methoxyimino)ethyl)-1-methyl-1H-imidazol-4-yl)phenyl)butan-2-yl)-4-isopropoxybenzamide