기본 정보
- 표준 SMILES
O=C(CCC1CCCC1)N1C(=O)OC[C@H]1Cc1ccccc1- InChIKey
WWXZRKUEKAWUDO-MRXNPFEDSA-N- 분자식
- C18H23NO3
- 평균 분자량
- 301.4 g/mol
- 단동위원소 질량
- 301.1677936
이름 및 식별자
- 우선 이름
- (R)-3-(3-Cyclopentyl-1-oxopropyl)-(1-phenylmethyl)-2-oxazolidinone
- IUPAC
- (4R)-4-benzyl-3-(3-cyclopentylpropanoyl)-1,3-oxazolidin-2-one
- 현지명
- (R)-4-벤질-3-(3-사이클로펜틸-프로피오닐)-옥사졸리딘-2-온
- 영어명
- (R)-4-BENZYL-3-(3-CYCLOPENTYL-PROPIONYL)-OXAZOLIDIN-2-ONE
- 분자식
- C18H23NO3
- 분자량
- 301.38
이름 및 동의어
289677-10-7(R)-3-(3-Cyclopentyl-1-oxopropyl)-(1-phenylmethyl)-2-oxazolidinone(4R)-4-benzyl-3-(3-cyclopentylpropanoyl)-1,3-oxazolidin-2-one(R)-4-benzyl-3-(3-cyclopentylpropanoyl)oxazolidin-2-one(R)-4-BENZYL-3-(3-CYCLOPENTYL-PROPIONYL)-OXAZOLIDIN-2-ONESCHEMBL4189285DTXSID20374119WWXZRKUEKAWUDO-MRXNPFEDSA-NAKOS025402221AC-6526DB-025433(R)-3-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone
이름 더 보기
(R)-4-벤질-3-(3-사이클로펜틸-프로피오닐)-옥사졸리딘-2-온3-(3-CYCLOPENTYL-1-OXOPROPYL)-4-(R)-(1-(R)-3-(3-CYCLOPENTYL-1-OXOPROPYL)-(4-PHENYLMETHYL)-2-OXAZOLIDINONE3-(3-CYCLOPENTYL-1-OXOPROPYL)-4-(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE2-Oxazolidinone, 3-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-, (4R)-
데이터베이스 식별자
- CAS
289677-10-7- PubChem CID
- 2758003
- DTXSID
DTXSID20374119
물성
구조 계산 물성
- XLogP
- 4.2
- 극성 표면적
- 46.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 397
화학 및 산업
공급사4 곳
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
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DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
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