(R,R)-5-(3-chlorophenyl)-3-(2-(3,4-dihydroxyphenyl)-1-methylethyl)-2-oxazolidinone

HCID 9884666

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@H](Cc1ccc(O)c(O)c1)N1C[C@@H](c2cccc(Cl)c2)OC1=O
InChIKey: RXPMTFOPTJYGEB-DIFFPNOSSA-N
분자식: C18H18ClNO4
평균 분자량: 347.8 g/mol

이름 및 식별자

우선 이름: (R,R)-5-(3-chlorophenyl)-3-(2-(3,4-dihydroxyphenyl)-1-methylethyl)-2-oxazolidinone
IUPAC: (5R)-5-(3-chlorophenyl)-3-[(2R)-1-(3,4-dihydroxyphenyl)propan-2-yl]-1,3-oxazolidin-2-one

이름 및 동의어

SCHEMBL8302008RXPMTFOPTJYGEB-DIFFPNOSSA-N(R,R)-5-(3-chlorophenyl)-3-(2-(3,4-dihydroxyphenyl)-1-methylethyl)-2-oxazolidinone(R*,R*)-(+/-)-5-(3-chlorophenyl)-3-(2-(3,4-dihydroxy phenyl)-1-methylethyl)2-oxazolidinone