3-(2 (R)-cyclopentylmethyl-3(S)-hydroxyl-5-phenyl-1-oxopentyl)-4(R)-(phenylmethyl)-2-oxazolidinone

HCID 18346770

기본 정보

표준 SMILES
O=C1OC[C@@H](Cc2ccccc2)N1C(=O)[C@H](CC1CCCC1)[C@@H](O)CCc1ccccc1
InChIKey
LOLAZXMQEWBYLP-SDHSZQHLSA-N
분자식
C27H33NO4
평균 분자량
435.6 g/mol

이름 및 식별자

우선 이름
3-(2 (R)-cyclopentylmethyl-3(S)-hydroxyl-5-phenyl-1-oxopentyl)-4(R)-(phenylmethyl)-2-oxazolidinone
IUPAC
(4R)-4-benzyl-3-[(2R,3S)-2-(cyclopentylmethyl)-3-hydroxy-5-phenylpentanoyl]-1,3-oxazolidin-2-one

이름 및 동의어

SCHEMBL4188754LOLAZXMQEWBYLP-SDHSZQHLSA-N3-(2 (R)-cyclopentylmethyl-3(S)-hydroxyl-5-phenyl-1-oxopentyl)-4(R)-(phenylmethyl)-2-oxazolidinone3-(2(R)-cyclopentylmethyl-3(S)-hydroxyl-5-phenyl-1-oxopentyl)-4(R)-(phenylmethyl)-2-oxazolidinone

데이터베이스 식별자

PubChem CID
18346770

물성

구조 계산 물성

XLogP
5.9
극성 표면적
66.8 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
4
회전 가능 결합 수
9
무거운 원자 수
32

관련 반응

11건

화합물 노트

불러오는 중…