(S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate

HCID 57432297

기본 정보

표준 SMILES
COC(=O)c1ccc([C@H](C)NC(=O)OC(C)(C)C)cc1
InChIKey
LFNXGVQOIUBOOG-JTQLQIEISA-N
분자식
C15H21NO4
평균 분자량
279.33 g/mol

이름 및 식별자

우선 이름
(S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoate
IUPAC
methyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate

이름 및 동의어

847728-90-9(S)-Methyl 4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoatemethyl (S)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoateMethyl 4-[(1S)-1-[(tert-butoxycarbonyl)amino]ethyl]benzoatemethyl 4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoateMethyl 4-{(1S)-1-[(tert-butoxycarbonyl)amino]ethyl}benzoateSCHEMBL3982091LFNXGVQOIUBOOG-JTQLQIEISA-NAT50170DB-370863CS-0330923EN300-7477603
이름 더 보기
methyl (S)-4-(1-tert-butoxycarbonylaminoethyl)benzoate(S)-methyl 4-(1-(tert-butoxycarbonylamino)ethyl)benzoate(S)-Methyl4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoatemethyl 4-[(1S)-1-{[(tert-butoxy)carbonyl]amino}ethyl]benzoate

데이터베이스 식별자

PubChem CID
57432297

물성

구조 계산 물성

XLogP
2.7
극성 표면적
64.6 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
4
회전 가능 결합 수
6
무거운 원자 수
20

관련 반응

12건

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