tert-butyl N-((1S,2R)-1-benzyl-3-(cyclohexyloxy)((4-methoxyphenyl)sulfonyl]amino-2-hydroxypropyl)carbamate

HCID 69223512

기본 정보

표준 SMILES
COc1ccc(S(=O)(=O)NC(OC2CCCCC2)[C@H](O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)cc1
InChIKey
ATOXWLUUTJIHRY-LHJLODMPSA-N
분자식
C28H40N2O7S
평균 분자량
548.7 g/mol

이름 및 식별자

우선 이름
tert-butyl N-((1S,2R)-1-benzyl-3-(cyclohexyloxy)((4-methoxyphenyl)sulfonyl]amino-2-hydroxypropyl)carbamate
IUPAC
tert-butyl N-[(2S,3R)-4-cyclohexyloxy-3-hydroxy-4-[(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate

이름 및 동의어

tert-butyl N-((1S,2R)-1-benzyl-3-(cyclohexyloxy)((4-methoxyphenyl)sulfonyl]amino-2-hydroxypropyl)carbamatetert-butyl N-((1S,2R)-1-benzyl-3-(cyclohexyloxy)[(4-methoxyphenyl)sulfonyl)amino-2-hydroxypropyl)carbamatetert-butyl N-((1S,2R)-1-benzyl-3-(cyclohexyloxy)[(4-methoxyphenyl)sulfonyl]amino-2-hydroxypropyl)carbamateSCHEMBL4869989ATOXWLUUTJIHRY-LHJLODMPSA-Ntert-butyl N-((1S, 2R)-1-benzyl-3-(cyclohexyloxy)[(4-methoxyphenyl)sulfonyl]amino-2-hydroxypropyl)carbamate

데이터베이스 식별자

PubChem CID
69223512

물성

구조 계산 물성

XLogP
4.8
극성 표면적
132 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
8
회전 가능 결합 수
13
무거운 원자 수
38

관련 반응

6건

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