3(R)-(3-biphenyl-4-yl-1H-pyrol-1-yl)-N-[1(S)-(N-methoxy-N-methylcarbamoyl)-3-methyl-butyl]succinamic acid benzyl ester 分子结构式
HCID59924507

3(R)-(3-biphenyl-4-yl-1H-pyrol-1-yl)-N-[1(S)-(N-methoxy-N-methylcarbamoyl)-3-methyl-butyl]succinamic acid benzyl ester

benzyl (3R)-4-[[(2S)-1-[methoxy(methyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxo-3-[3-(4-phenylphenyl)pyrrol-1-yl]butanoate

C35H39N3O5581.7 g/mol

IDENTITY

结构与身份

标准SMILES
CON(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)OCc1ccccc1)n1ccc(-c2ccc(-c3ccccc3)cc2)c1
InChIKey
AKNRWNXUIBFQNU-AJQTZOPKSA-N
分子式
C35H39N3O5
平均分子量
581.7 g/mol
单同位素质量
581.28897135

COMPUTED

结构计算性质

已同步
XLogP
6
极性表面积
89.9 Ų
氢键供体
1
氢键受体
5
可旋转键
14
重原子
43
形式电荷
0
复杂度
877

ALIASES

名称与别名

共 5 条
SCHEMBL7609990AKNRWNXUIBFQNU-AJQTZOPKSA-N3(R)-(3-biphenyl-4-yl-1H-pyrol-1-yl)-N-[1(S)-(N-methoxy-N-methylcarbamoyl)-3-methyl-butyl]succinamic acid benzyl ester3(R)-(3-Biphenyl-4-yl-1H-pyrrol-1-yl)-N-[1(S)-(N-methoxy-N-methylcarbamoyl)-3-methyl- butyl]succinamic Acid Benzyl Ester3(R)-(3-biphenyl-4-yl-1H-pyrrol-1-yl)-N-[1(S)-(N-methoxy-N-methylcarbamoyl)-3-methyl-butyl]succinamic acid benzyl ester

REACTIONS

参与反应

4
HRID 382146 反应方程式

uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06306892B1

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HRID 566754 反应方程式

uspto-grants-2001_01 · 10.6084/m9.figshare.5104873.v1 · US06174915B1

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HRID 613860 反应方程式

uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US06008243

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HRID 2299934 反应方程式

uspto-grants-2002_12 · 10.6084/m9.figshare.5104873.v1 · US06495699B2

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