4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate

• ChemBase编号: 197589
• 分子式: C22H29NO6
• 平均质量: 403.46876
• 单一同位素质量: 403.19948765
• SMILES: c12c(c(cc(=O)o2)CC)ccc(c1C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
• Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C22H29NO6/c1-8-14-11-17(24)28-19-13(4)16(10-9-15(14)19)27-20(25)18(12(2)3)23-21(26)29-22(5,6)7/h9-12,18H,8H2,1-7H3,(H,23,26)/t18-/m0/s1
• InChIKey: HFSMPEMDAZZDFA-SFHVURJKSA-N

名称和登记号

名称

• IUPAC标准名: 4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
• IUPAC传统名: 4-ethyl-8-methyl-2-oxochromen-7-yl (2S)-2-[(tert-butoxycarbonyl)amino]-3-methylbutanoate

登记号

• PubChem SID: 164253499
• PubChem CID: 1751351

理论计算性质

• Acid pKa: 13.018085
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.672232
• LogD (pH = 7.4): 4.672231
• Log P: 4.672232
• 摩尔折射率: 108.3274 cm^3
• 极化性: 42.23785 Å^3
• 极化表面积: 90.93 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

• 简要说明: L-isomer
• 分类: Derivatives & analogs of Natural Compounds