结构:C=CCCCN(C[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)N[C@]1(C(=O)OCC)C[C@H]1C=C)C1CC1
HCID67331048

ethyl 1(R)-[1-[2(S)-(tert-butoxycarbonylamino)-3-[N-cyclopropyl-N-(pent-4-enyl)amino]propanoyl]-4(R)-(tert-butyldimethylsilyloxy)pyrrolidine-2(S)-carboxamido]-2(S)-vinylcyclopropanecarboxylate

trans-ethyl (1R,2S)-1-[[(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S)-3-[cyclopropyl(pent-4-enyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylate

C35H60N4O7Si677 g/mol

IDENTITY

结构与身份

标准 SMILES
C=CCCCN(C[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)N[C@]1(C(=O)OCC)C[C@H]1C=C)C1CC1
InChIKey
TUICLKCWGLFJKE-SYFCWYGOSA-N
分子式
C35H60N4O7Si
平均分子量
677 g/mol
单同位素质量
676.4231268

COMPUTED

结构计算性质

已同步
极性表面积
127 Ų
氢键供体
2
氢键受体
8
可旋转键
20
重原子
47
形式电荷
0
复杂度
1,180

ALIASES

名称与别名

3
SCHEMBL2242135TUICLKCWGLFJKE-SYFCWYGOSA-Nethyl 1(R)-[1-[2(S)-(tert-butoxycarbonylamino)-3-[N-cyclopropyl-N-(pent-4-enyl)amino]propanoyl]-4(R)-(tert-butyldimethylsilyloxy)pyrrolidine-2(S)-carboxamido]-2(S)-vinylcyclopropanecarboxylate

REACTIONS

参与反应

3