기본 정보
- 표준 SMILES
COC(=O)[C@H](CC1=CCCC1)NC(=O)OC(C)(C)C- InChIKey
WPUFSWHRJVPGBU-NSHDSACASA-N- 분자식
- C14H23NO4
- 평균 분자량
- 269.34 g/mol
이름 및 식별자
- 우선 이름
- (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate
- IUPAC
- methyl (2S)-3-(cyclopenten-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
이름 및 동의어
872092-14-3(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate1-Cyclopentene-1-propanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (S)-methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoatestarbld0017206SCHEMBL16119293WPUFSWHRJVPGBU-NSHDSACASA-N(S)-Methyl 2-(tert-butoxycarbonylamino)-3-cyclopentenylpropanoate(5)-methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoateMethyl (2S)-3-(cyclopent-1-enyl)-2-({[(2-methylprop-2-yl)oxy]carbonyl}amino)propanoateMethyl (S)-2-((Tert-Butoxycarbonyl)Amino)-3-(Cyclopent-1-En-1-Yl)Propanoateutoxycarbonyl)Amino)-3-(Cyclopent-1-En-1-Yl)Propanoate
데이터베이스 식별자
- PubChem CID
- 11680590
물성
구조 계산 물성
- XLogP
- 2.4
- 극성 표면적
- 64.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 7
- 무거운 원자 수
- 19
- 형식 전하
- 0
- 복잡도
- 368
관련 반응
4건
화합물 노트
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