Ethyl 3-(4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl}-2-ethoxypropanoate

HCID 22988408

기본 정보

표준 SMILES
CCOC(=O)C(Cc1ccc(OCCc2ccc(NC(=O)OC(C)(C)C)cc2)cc1)OCC
InChIKey
XGIFPFUWPXFBOT-UHFFFAOYSA-N
분자식
C26H35NO6
평균 분자량
457.6 g/mol

이름 및 식별자

우선 이름
Ethyl 3-(4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl}-2-ethoxypropanoate
IUPAC
ethyl 2-ethoxy-3-[4-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethoxy]phenyl]propanoate

이름 및 동의어

ethyl 3-(4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl}-2-ethoxypropanoateethyl 3-{4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl)-2-ethoxypropanoateethyl 3-{4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl}-2-ethoxypropanoate3-(4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]-phenyl}-2-ethoxypropanoic acid ethyl ester3-{4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]-phenyl}-2-ethoxypropanoic acid ethyl esterSCHEMBL5388906XGIFPFUWPXFBOT-UHFFFAOYSA-N3-{4-[2-(4-tert-butoxycarbonylaminophenyl)ethoxy]phenyl}-2-ethoxypropanoic acid ethyl esterEthyl 3-{4-[2-(4-tert-butoxycarbonylaminopheny)ethoxy]phenyl}-2-ethoxypropanoate

데이터베이스 식별자

PubChem CID
22988408
Nikkaji
J2.069.763F

물성

구조 계산 물성

XLogP
5.2
극성 표면적
83.1 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
6
회전 가능 결합 수
14
무거운 원자 수
33

관련 반응

16건

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