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[ethanoyl-(5-methylpyridin-2-yl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-ylcarbonylamino)-3-piperidin-1-yl-butanoate

[ethanoyl-(5-methylpyridin-2-yl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-ylcarbonylamino)-3-piperidin-1-yl-butanoate

Systemtic Name:[ethanoyl-(5-methylpyridin-2-yl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-ylcarbonylamino)-3-piperidin-1-yl-butanoate
Openeye Name:[acetyl-(5-methyl-2-pyridyl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-carbonylamino)-3-(1-piperidyl)butanoate
CAS Name:2-cyclohexyl-2-ethyl-3-[[2-furanyl(oxo)methyl]amino]-3-(1-piperidinyl)butanoic acid [acetyl-(5-methyl-2-pyridinyl)amino] ester
IUPAC Name:[acetyl-(5-methylpyridin-2-yl)amino] 2-cyclohexyl-2-ethyl-3-(furan-2-carbonylamino)-3-piperidin-1-ylbutanoate
Traditional Name:2-cyclohexyl-2-ethyl-3-(2-furoylamino)-3-piperidino-butyric acid [acetyl-(5-methyl-2-pyridyl)amino] ester
Formula: C30H42N4O5
MolecularWeight: 538.67828
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(=O)ON(C2=NC=C(C=C2)C)C(=O)C)C(C)(NC(=O)C3=CC=CO3)N4CCCCC4


Isomeric SMILES

CCC(C1CCCCC1)(C(=O)ON(C2=NC=C(C=C2)C)C(=O)C)C(C)(NC(=O)C3=CC=CO3)N4CCCCC4


InChI

InChI=1S/C30H42N4O5/c1-5-30(24-13-8-6-9-14-24,28(37)39-34(23(3)35)26-17-16-22(2)21-31-26)29(4,33-18-10-7-11-19-33)32-27(36)25-15-12-20-38-25/h12,15-17,20-21,24H,5-11,13-14,18-19H2,1-4H3,(H,32,36)


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