Chem
J-GLOBAL ID:200907002245810531
Nikkaji number:J1.516.388G
[[1,3,3-Trimethyl-5-[3-(1-butyl-2,2,6,6-tetramethyl-4-piperidinyl)ureido]cyclohexyl]methyl]carbamic acid 2-[2-(acryloyloxy)-3-tert-butyl-5-methylbenzyl]-6-tert-butyl-4-methylphenyl ester
[[1,3,3-トリメチル-5-[3-(1-ブチル-2,2,6,6-テトラメチル-4-ピペリジニル)ウレイド]シクロヘキシル]メチル]カルバミド酸2-[2-(アクリロイルオキシ)-3-tert-ブチル-5-メチルベンジル]-6-tert-ブチル-4-メチルフェニル
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C51 H80 N4 O5
Molecular formula furigana:
C51-H80-N4-O5
Molecular weight:
829.224
InChI:
InChI=1S/C51H80N4O5/c1-18-20-21-55-49(13,14)28-38(29-50(55,15)16)54-44(57)53-37-27-48(11,12)31-51(17,30-37)32-52-45(58)60-43-36(23-34(4)25-40(43)47(8,9)10)26-35-22-33(3)24-39(46(5,6)7)42(35)59-41(56)19-2/h19,22-25,37-38H,2,18,20-21,26-32H2,1,3-17H3,(H,52,58)(H2,53,54,57)
InChI key:
MAKJEVOAUFHTSR-UHFFFAOYSA-N
SMILES:
CCCCN1C(C)(C)CC(CC1(C)C)NC(=O)NC1CC(C)(C)CC(C)(CNC(=O)Oc2c(Cc3cc(C)cc(c3OC(=O)C=C)C(C)(C)C)cc(C)cc2C(C)(C)C)C1
Systematic name (3):
[[1,3,3-トリメチル-5-[3-(1-ブチル-2,2,6,6-テトラメチル-4-ピペリジニル)ウレイド]シクロヘキシル]メチル]カルバミド酸2-[2-(アクリロイルオキシ)-3-tert-ブチル-5-メチルベンジル]-6-tert-ブチル-4-メチルフェニル
2-tert-ブチル-6-{[3-tert-ブチル-2-({[(5-{[(1-ブチル-2,2,6,6-テトラメチルピペリジン-4-イル)カルバモイル]アミノ}-1,3,3-トリメチルシクロヘキシル)メチル]カルバモイル}オキシ)-5-メチルフェニル]メチル}-4-メチルフェニル プロパ-2-エノアート
2-tert-butyl-6-{[3-tert-butyl-2-({[(5-{[(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]amino}-1,3,3-trimethylcyclohexyl)methyl]carbamoyl}oxy)-5-methylphenyl]methyl}-4-methylphenyl prop-2-enoate
Other name (1):
[[1,3,3-Trimethyl-5-[3-(1-butyl-2,2,6,6-tetramethyl-4-piperidinyl)ureido]cyclohexyl]methyl]carbamic acid 2-[2-(acryloyloxy)-3-tert-butyl-5-methylbenzyl]-6-tert-butyl-4-methylphenyl ester
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