(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(cyclopent-1-en-1-yl)propanoate

HCID 11680590

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

관련 반응

4건

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